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

Systemtic Name: (phenylmethyl) N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate Openeye Name: benzyl N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C17H16N2O4/c20-16-14-10-13(6-7-15(14)22-9-8-18-16)19-17(21)23-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,20)(H,19,21)