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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

InChI

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