(phenylmethyl) N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-isobutyrylpiperazino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c1-14(2)17(23)21-9-11-22(12-10-21)18(24)15(3)20-19(25)26-13-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H,20,25)/t15-/m0/s1