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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-benzoylpiperazin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-benzoylpiperazino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-17(23-22(28)29-16-18-8-4-2-5-9-18)20(26)24-12-14-25(15-13-24)21(27)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,28)/t17-/m0/s1