(3R)-1-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(3,4-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3,4-diethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(3,4-diethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(3,4-diethoxyphenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-])OCC

InChI

InChI=1S/C15H19NO5/c1-3-20-12-6-5-11(8-13(12)21-4-2)16-9-10(15(18)19)7-14(16)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,18,19)/p-1/t10-/m1/s1