ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=C(SC(=N2)NC(C)COC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=C(SC(=N2)N[C@H](C)COC)C)C

InChI

InChI=1S/C17H25N3O3S/c1-7-23-16(21)13-10(3)14(19-11(13)4)15-12(5)24-17(20-15)18-9(2)8-22-6/h9,19H,7-8H2,1-6H3,(H,18,20)/t9-/m1/s1