ethyl 2-[[2-methyl-4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-methyl-4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-methyl-4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]methylcarbamoylamino]acetate CAS Name: 2-[[[[2-methyl-4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-oxomethyl]phenyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-methyl-4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]methylcarbamoylamino]acetate Traditional Name: 2-[[2-methyl-4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)benzyl]carbamoylamino]acetic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(C=C(C=C1)C(=O)N2CCCN(C3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(C=C(C=C1)C(=O)N2CCCN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C24H30N4O4/c1-4-32-22(29)16-26-24(31)25-15-19-11-10-18(14-17(19)2)23(30)28-13-7-12-27(3)20-8-5-6-9-21(20)28/h5-6,8-11,14H,4,7,12-13,15-16H2,1-3H3,(H2,25,26,31)