(3S)-3-amino-3-[[3-[(1R)-1-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-pyrrolidin-1-yl-ethyl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C25H30Cl2N4O4
InChI: InChI=1/C25H30Cl2N4O4/c1-30(23(32)12-16-7-8-19(26)20(27)11-16)22(15-31-9-2-3-10-31)17-5-4-6-18(13-17)29-25(35)21(28)14-24(33)34/h4-8,11,13,21-22H,2-3,9-10,12,14-15,28H2,1H3,(H,29,35)(H,33,34)/t21-,22+/m0/s1/f/h29,33H
InChIKey: InChIKey=FQLSJBIFAGFAMH-IBAIMORKDX
SMILES: CN(C(CN1CCCC1)C2=CC(=CC=C2)NC(=O)C(CC(=O)O)N)C(=O)CC3=CC(=C(C=C3)Cl)Cl
Names:
(3S)-3-amino-3-[[3-[(1R)-1-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-pyrrolidin-1-yl-ethyl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 9871376
PubChem ID 14836389
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