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

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-23-17-29-22-12-11-21(25-24(28)30-16-19-9-5-2-6-10-19)13-20(22)15-26(23)14-18-7-3-1-4-8-18/h1-13H,14-17H2,(H,25,28)