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

Systemtic Name: (phenylmethyl) N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)carbamate Openeye Name: benzyl N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)carbamate CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamate Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)carbamic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)OCC3=CC=CC=C3)OC(C1=O)C

InChI

InChI=1S/C22H26N2O4/c1-4-15(2)24-13-18-12-19(10-11-20(18)28-16(3)21(24)25)23-22(26)27-14-17-8-6-5-7-9-17/h5-12,15-16H,4,13-14H2,1-3H3,(H,23,26)