(phenylmethyl) N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate Openeye Name: benzyl N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22-20-15-18(24-23(27)29-16-17-7-3-1-4-8-17)11-12-21(20)28-14-13-25(22)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,24,27)