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

Systemtic Name: (phenylmethyl) N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamate CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)carbamate Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)N(C1=O)CC=C)C

InChI

InChI=1S/C22H24N2O4/c1-4-12-24-18-11-10-17(13-19(18)28-15-22(2,3)20(24)25)23-21(26)27-14-16-8-6-5-7-9-16/h4-11,13H,1,12,14-15H2,2-3H3,(H,23,26)