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

Systemtic Name: phenyl N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21-19-15-16(23-22(26)28-18-9-5-2-6-10-18)11-12-20(19)27-14-13-24(21)17-7-3-1-4-8-17/h1-12,15H,13-14H2,(H,23,26)