(phenylmethyl) N-(7-oxidanylidene-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-oxidanylidene-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamate Openeye Name: benzyl N-(7-oxo-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamate CAS Name: N-(7-oxo-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-oxo-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamate Traditional Name: N-(7-keto-3-phenyl-1,2,5,6-tetrahydroazepin-6-yl)carbamic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CNC(=O)C1NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CNC(=O)C1NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-19-18(22-20(24)25-14-15-7-3-1-4-8-15)12-11-17(13-21-19)16-9-5-2-6-10-16/h1-11,18H,12-14H2,(H,21,23)(H,22,24)