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

Systemtic Name: (phenylmethyl) N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]carbamic acid benzyl ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4/c25-20-8-6-17(7-9-20)13-27-14-19-12-21(10-11-22(19)30-16-23(27)28)26-24(29)31-15-18-4-2-1-3-5-18/h1-12H,13-16H2,(H,26,29)