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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclooctylamino)-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-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-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-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H27N3O4S/c23-16(20-14-7-4-2-1-3-5-8-14)12-26-18(25)11-15-13-27-19(21-15)22-10-6-9-17(22)24/h13-14H,1-12H2,(H,20,23)