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

Systemtic Name: (phenylmethyl) N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate Openeye Name: benzyl N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-20-9-10-23-16-8-7-14(11-15(16)17(20)21)19-18(22)24-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,22)