[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21N3O4S MolecularWeight: 351.42064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H21N3O4S/c20-13(17-11-4-1-2-5-11)9-23-15(22)8-12-10-24-16(18-12)19-7-3-6-14(19)21/h10-11H,1-9H2,(H,17,20)