(2S)-1-(2-azanyl-3,3-diphenyl-propanoyl)-N-[[5-chloranyl-2-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-azanyl-3,3-diphenyl-propanoyl)-N-[[5-chloranyl-2-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-amino-3,3-diphenyl-propanoyl)-N-[[5-chloro-2-[2-(ethylamino)-2-oxo-ethyl]phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(2-amino-1-oxo-3,3-diphenylpropyl)-N-[[5-chloro-2-[2-(ethylamino)-2-oxoethyl]phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-amino-3,3-diphenylpropanoyl)-N-[[5-chloro-2-[2-(ethylamino)-2-oxoethyl]phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(2-amino-3,3-diphenyl-propanoyl)-N-[5-chloro-2-[2-(ethylamino)-2-keto-ethyl]benzyl]pyrrolidine-2-carboxamide Formula: C31H35ClN4O3 MolecularWeight: 547.0876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN2C(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCNC(=O)CC1=C(C=C(C=C1)Cl)CNC(=O)[C@@H]2CCCN2C(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C31H35ClN4O3/c1-2-34-27(37)19-23-15-16-25(32)18-24(23)20-35-30(38)26-14-9-17-36(26)31(39)29(33)28(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,15-16,18,26,28-29H,2,9,14,17,19-20,33H2,1H3,(H,34,37)(H,35,38)/t26-,29?/m0/s1