(3R)-5-oxidanylidene-1-[2-(2-propoxynaphthalen-1-yl)ethyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[2-(2-propoxynaphthalen-1-yl)ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-(2-propoxy-1-naphthyl)ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-(2-propoxy-1-naphthalenyl)ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-(2-propoxynaphthalen-1-yl)ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(2-propoxy-1-naphthyl)ethyl]pyrrolidine-3-carboxylate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-2-11-25-18-8-7-14-5-3-4-6-16(14)17(18)9-10-21-13-15(20(23)24)12-19(21)22/h3-8,15H,2,9-13H2,1H3,(H,23,24)/p-1/t15-/m1/s1