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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-18(23-22(27)28-17-20-10-6-3-7-11-20)21(26)25-14-12-24(13-15-25)16-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,23,27)/t18-/m0/s1