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

Systemtic Name: methyl 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=C(S3)C(=O)OC

InChI

InChI=1S/C18H19N3O5S/c1-3-26-13-6-4-12(5-7-13)21-10-11(8-15(21)22)16(23)20-18-19-9-14(27-18)17(24)25-2/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,20,23)/t11-/m1/s1