(phenylmethyl) 2-[[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(3S)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-1-(2-thenoyl)nipecotoyl]amino]acetic acid benzyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CS2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-18(26-14-15-6-2-1-3-7-15)12-21-19(24)16-8-4-10-22(13-16)20(25)17-9-5-11-27-17/h1-3,5-7,9,11,16H,4,8,10,12-14H2,(H,21,24)/t16-/m0/s1