(phenylmethyl) N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamate CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamate Traditional Name: N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)NC1=O)C

InChI

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