(phenylmethyl) N-[4-[1-(2,2-dimethylpropanoylamino)-2-oxidanylidene-ethyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-(2,2-dimethylpropanoylamino)-2-oxidanylidene-ethyl]phenyl]carbamate Openeye Name: benzyl N-[4-[1-(2,2-dimethylpropanoylamino)-2-oxo-ethyl]phenyl]carbamate CAS Name: N-[4-[1-[(2,2-dimethyl-1-oxopropyl)amino]-2-oxoethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[1-(2,2-dimethylpropanoylamino)-2-oxoethyl]phenyl]carbamate Traditional Name: N-[4-[2-keto-1-(pivaloylamino)ethyl]phenyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)19(25)23-18(13-24)16-9-11-17(12-10-16)22-20(26)27-14-15-7-5-4-6-8-15/h4-13,18H,14H2,1-3H3,(H,22,26)(H,23,25)