4-(2-azanylethanoylamino)-N-[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(4-chloro-3-methyl-phenyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(4-chloro-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(4-chloro-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[(4-chloro-3-methyl-phenyl)carbamoyl]-3-phenyl-propyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN)Cl

InChI

InChI=1S/C24H30ClN5O3/c1-15-11-17(8-9-19(15)25)29-23(32)20(10-7-16-5-3-2-4-6-16)30-24(33)21-12-18(14-27-21)28-22(31)13-26/h2-6,8-9,11,18,20-21,27H,7,10,12-14,26H2,1H3,(H,28,31)(H,29,32)(H,30,33)