methyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylamino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylamino]-2-oxo-acetate CAS Name: 2-[[2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methylamino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylamino]-2-oxoacetate Traditional Name: 2-keto-2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]amino]acetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-15-13-17(10-11-18(15)14-23-20(25)22(27)28-2)21(26)24-12-6-5-8-16-7-3-4-9-19(16)24/h3-4,7,9-11,13H,5-6,8,12,14H2,1-2H3,(H,23,25)