(3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

Properties Image MNX_ID MNXM172076 reference chebi:99124 formula C26H40N4O5 global charge 0 mol weight 488.629 InChIKey WWAGOAOIMIOBRQ-QOXFPCGXSA-N InChI InChI=1S/C26H40N4O5/c1-2-11-27-26(33)30-16-21(31)17-34-18-24-23(30)9-8-22(35-24)13-25(32)28-20-10-12-29(15-20)14-19-6-4-3-5-7-19/h3-7,20-24,31H,2,8-18H2,1H3,(H,27,33)(H,28,32)/t20-,21+,22-,23+,24-/m0/s1 SMILES CCCNC(=O)N1C[C@@H](O)COC[C@@H]2O[C@H](CC(=O)N[C@H]3CCN(CC4=CC=CC=C4)C3)CC[C@H]21 MNX internals InChI (mnx) InChI=1/C26H40N4O5/c1-2-11-27-26(33)30-16-21(31)17-34-18-24-23(30)9-8-22(35-24)13-25(32)28-20-10-12-29(15-20)14-19-6-4-3-5-7-19/h3-7,20-24,31H,2,8-18H2,1H3,(H,27,33)(H,28,32)/t20-,21+,22-,23+,24-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:11][N:27]=[C:26]([N:30]1[CH2:16][C@@H:21]([OH:31])[CH2:17][O:34][CH2:18][C@H:24]2[C@H:23]1[CH2:9][CH2:8][C@@H:22]([CH2:13][C:25](=[N:28][C@H:20]1[CH2:10][CH2:12][N:29]([CH2:14][C:19]3=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]3)[CH2:15]1)[OH:32])[O:35]2)[OH:33]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0