(phenylmethyl) N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl)carbamate Openeye Name: benzyl N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)carbamate CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methyl-2-oxo-5-phenyl-3H-1-benzazepin-3-yl)carbamate Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1-benzazepin-3-yl)carbamic acid benzyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-27-23-15-9-8-14-20(23)21(19-12-6-3-7-13-19)16-22(24(27)28)26-25(29)30-17-18-10-4-2-5-11-18/h2-16,22H,17H2,1H3,(H,26,29)