(phenylmethyl) (2R)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-(4-methylpiperazin-1-yl)-4-oxo-butanoate CAS Name: (2R)-4-(4-methyl-1-piperazinyl)-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-(4-methylpiperazin-1-yl)-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-keto-4-(4-methylpiperazino)butyric acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-24-12-14-25(15-13-24)22(26)17-21(16-19-8-4-2-5-9-19)23(27)28-18-20-10-6-3-7-11-20/h2-11,21H,12-18H2,1H3/t21-/m1/s1