[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H23N3O6S/c1-26-16(24)7-12-10-28-18(19-12)20-14(22)9-27-17(25)11-6-15(23)21(8-11)13-4-2-3-5-13/h10-11,13H,2-9H2,1H3,(H,19,20,22)/t11-/m1/s1