O2-ethyl O4-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-[(2R)-2-methoxycarbonyl-4-thiomorpholinyl]-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-[(2R)-2-carbomethoxythiomorpholin-4-yl]-2-keto-ethyl] ester O2-ethyl ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCSC(C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)N2CCS[C@H](C2)C(=O)OC)C

InChI

InChI=1S/C18H24N2O7S/c1-5-26-18(24)15-10(2)14(11(3)19-15)17(23)27-9-13(21)20-6-7-28-12(8-20)16(22)25-4/h12,19H,5-9H2,1-4H3/t12-/m1/s1