dimethyl 5-azanyl-3-[[3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrol-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrol-2-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrol-2-yl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C18H22N2O7S/c1-7-11(9(3)21)8(2)20-13(7)17(23)27-6-10-12(16(22)25-4)15(19)28-14(10)18(24)26-5/h9,20-21H,6,19H2,1-5H3/t9-/m0/s1