ethyl 2-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H23N3O5S MolecularWeight: 369.43592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C(C)COC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC)C

InChI

InChI=1S/C16H23N3O5S/c1-5-24-15(22)13-10(3)17-16(25-13)18-14(21)11-6-12(20)19(7-11)9(2)8-23-4/h9,11H,5-8H2,1-4H3,(H,17,18,21)/t9-,11+/m1/s1