(phenylmethyl) N-[1-(2,3-dimethylbutanoylamino)-2-oxidanylidene-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dimethylbutanoylamino)-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[1-(2,3-dimethylbutanoylamino)-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[1-[(2,3-dimethyl-1-oxobutyl)amino]-2-oxo-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dimethylbutanoylamino)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[1-(2,3-dimethylbutanoylamino)-2-keto-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)NC(C(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)C(=O)NC(C(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-15(2)16(3)21(26)23-20(19(25)18-12-8-5-9-13-18)24-22(27)28-14-17-10-6-4-7-11-17/h4-13,15-16,20H,14H2,1-3H3,(H,23,26)(H,24,27)