(phenylmethyl) (2S)-3-(4-methoxyphenyl)-2-[(1-methylpiperidin-4-yl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-methoxyphenyl)-2-[(1-methylpiperidin-4-yl)carbonylamino]propanoate Openeye Name: benzyl (2S)-3-(4-methoxyphenyl)-2-[(1-methylpiperidine-4-carbonyl)amino]propanoate CAS Name: (2S)-3-(4-methoxyphenyl)-2-[[(1-methyl-4-piperidinyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-methoxyphenyl)-2-[(1-methylpiperidine-4-carbonyl)amino]propanoate Traditional Name: (2S)-3-(4-methoxyphenyl)-2-[(1-methylisonipecotoyl)amino]propionic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)C(=O)N[C@@H](CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-26-14-12-20(13-15-26)23(27)25-22(16-18-8-10-21(29-2)11-9-18)24(28)30-17-19-6-4-3-5-7-19/h3-11,20,22H,12-17H2,1-2H3,(H,25,27)/t22-/m0/s1