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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-16(3)25-14-18-13-19(11-12-21(18)29-20(5-2)22(25)26)24-23(27)28-15-17-9-7-6-8-10-17/h6-13,16,20H,4-5,14-15H2,1-3H3,(H,24,27)