(phenylmethyl) N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate CAS Name: N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(2,4-dimethoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate Traditional Name: N-[4-(2,4-dimethoxybenzyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]carbamic acid benzyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-18-26(30)29(15-20-9-11-23(32-2)14-25(20)33-3)16-21-13-22(10-12-24(21)35-18)28-27(31)34-17-19-7-5-4-6-8-19/h4-14,18H,15-17H2,1-3H3,(H,28,31)