4-(2-azanylethanoylamino)-N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(3,5-dimethylphenyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(3,5-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(3,5-dimethylanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[(3,5-dimethylphenyl)carbamoyl]-3-phenyl-propyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3/c1-16-10-17(2)12-19(11-16)29-24(32)21(9-8-18-6-4-3-5-7-18)30-25(33)22-13-20(15-27-22)28-23(31)14-26/h3-7,10-12,20-22,27H,8-9,13-15,26H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)