methyl (4R)-2-[6-methoxycarbonyl-2-(2-prop-1-en-2-yl-1,3-oxazol-4-yl)pyridin-3-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: methyl (4R)-2-[6-methoxycarbonyl-2-(2-prop-1-en-2-yl-1,3-oxazol-4-yl)pyridin-3-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: methyl (4R)-2-[2-(2-isopropenyloxazol-4-yl)-6-methoxycarbonyl-3-pyridyl]-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-[6-methoxycarbonyl-2-[2-(1-methylethenyl)-4-oxazolyl]-3-pyridinyl]-4,5-dihydrothiazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-[6-methoxycarbonyl-2-(2-prop-1-en-2-yl-1,3-oxazol-4-yl)pyridin-3-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-[6-carbomethoxy-2-(2-isopropenyloxazol-4-yl)-3-pyridyl]-2-thiazoline-4-carboxylic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=CO1)C2=C(C=CC(=N2)C(=O)OC)C3=NC(CS3)C(=O)OC

Isomeric SMILES

CC(=C)C1=NC(=CO1)C2=C(C=CC(=N2)C(=O)OC)C3=N[C@@H](CS3)C(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-9(2)15-20-12(7-26-15)14-10(5-6-11(19-14)17(22)24-3)16-21-13(8-27-16)18(23)25-4/h5-7,13H,1,8H2,2-4H3/t13-/m0/s1