ethyl 3-[(4R,5R)-5-(2-ethoxycarbonyl-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[(4R,5R)-5-(2-ethoxycarbonyl-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-[(4R,5R)-5-(2-ethoxycarbonyl-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylate CAS Name: 3-[(4R,5R)-5-(2-ethoxycarbonyl-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4R,5R)-5-(2-ethoxycarbonyl-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylate Traditional Name: 3-[(4R,5R)-5-(2-carbethoxy-1H-pyrrol-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CN1)C2C(OC(O2)(C)C)C3=C(NC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C=CN1)[C@@H]2[C@H](OC(O2)(C)C)C3=C(NC=C3)C(=O)OCC

InChI

InChI=1S/C19H24N2O6/c1-5-24-17(22)13-11(7-9-20-13)15-16(27-19(3,4)26-15)12-8-10-21-14(12)18(23)25-6-2/h7-10,15-16,20-21H,5-6H2,1-4H3/t15-,16-/m1/s1