4-(2-azanylethanoylamino)-N-[1-[(4,5-dimethyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(4,5-dimethyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(2-hydroxy-4,5-dimethyl-phenyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(2-hydroxy-4,5-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(2-hydroxy-4,5-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[1-[(2-hydroxy-4,5-dimethyl-phenyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C25H33N5O4/c1-15-10-20(22(31)11-16(15)2)30-24(33)19(9-8-17-6-4-3-5-7-17)29-25(34)21-12-18(14-27-21)28-23(32)13-26/h3-7,10-11,18-19,21,27,31H,8-9,12-14,26H2,1-2H3,(H,28,32)(H,29,34)(H,30,33)