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

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(3-methylphenyl)-oxidanyl-amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[hydroxy(m-tolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(N-hydroxy-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(N-hydroxy-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[1-[hydroxy(m-tolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O4/c1-16-6-5-9-19(12-16)29(33)24(32)20(11-10-17-7-3-2-4-8-17)28-23(31)21-13-18(15-26-21)27-22(30)14-25/h2-9,12,18,20-21,26,33H,10-11,13-15,25H2,1H3,(H,27,30)(H,28,31)