(3R)-1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])OC

InChI

InChI=1S/C17H23NO5/c1-11(2)23-14-5-4-12(8-15(14)22-3)6-7-18-10-13(17(20)21)9-16(18)19/h4-5,8,11,13H,6-7,9-10H2,1-3H3,(H,20,21)/p-1/t13-/m1/s1