(phenylmethyl) N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamate CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamate Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)carbamic acid benzyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23-22(26-24(28)29-16-17-9-3-1-4-10-17)15-20(18-11-5-2-6-12-18)19-13-7-8-14-21(19)25-23/h1-15,22H,16H2,(H,25,27)(H,26,28)