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

Systemtic Name: (phenylmethyl) N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate Openeye Name: benzyl N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C19H20N2O4/c1-2-14-12-24-17-9-8-15(10-16(17)18(22)20-14)21-19(23)25-11-13-6-4-3-5-7-13/h3-10,14H,2,11-12H2,1H3,(H,20,22)(H,21,23)