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

Systemtic Name: (phenylmethyl) N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate CAS Name: N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]carbamic acid benzyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-19-26(30)29(15-14-20-8-11-24(32-2)12-9-20)17-22-16-23(10-13-25(22)34-19)28-27(31)33-18-21-6-4-3-5-7-21/h3-13,16,19H,14-15,17-18H2,1-2H3,(H,28,31)