[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-14(19(26)21-10-9-15-6-3-2-4-7-15)27-18(25)12-16-13-28-20(22-16)23-11-5-8-17(23)24/h2-4,6-7,13-14H,5,8-12H2,1H3,(H,21,26)