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

Systemtic Name: (phenylmethyl) N-[2-ethyl-4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-(2-ethyl-4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-ethyl-4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate Traditional Name: N-(2-ethyl-4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C23H28N2O4/c1-4-20-22(26)25(13-16(2)3)14-18-12-19(10-11-21(18)29-20)24-23(27)28-15-17-8-6-5-7-9-17/h5-12,16,20H,4,13-15H2,1-3H3,(H,24,27)