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

Systemtic Name: ethyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoylamino]acetate CAS Name: 2-[[[[2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoylamino]acetate Traditional Name: 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]carbamoylamino]acetic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(C=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32)C

InChI

InChI=1S/C24H29N3O4/c1-3-31-22(28)16-26-24(30)25-15-20-12-11-19(14-17(20)2)23(29)27-13-7-6-9-18-8-4-5-10-21(18)27/h4-5,8,10-12,14H,3,6-7,9,13,15-16H2,1-2H3,(H2,25,26,30)