[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3)C(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-16(23)11-2-1-4-20(7-11)14(21)8-24-15(22)6-13-10-26-17(19-13)12-3-5-25-9-12/h3,5,9-11H,1-2,4,6-8H2,(H2,18,23)/t11-/m1/s1