ethyl 2-[2-[[(3R)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(3R)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(3R)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[(3R)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(3R)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(3R)-5-keto-1-(1-naphthyl)pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4S/c1-2-29-20(27)11-16-13-30-22(23-16)24-21(28)15-10-19(26)25(12-15)18-9-5-7-14-6-3-4-8-17(14)18/h3-9,13,15H,2,10-12H2,1H3,(H,23,24,28)/t15-/m1/s1