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

Systemtic Name: (3R)-1-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(2-methoxy-1-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(2-methoxy-1-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(2-methoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(2-methoxy-1-naphthyl)ethyl]pyrrolidine-3-carboxylate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-23-16-7-6-12-4-2-3-5-14(12)15(16)8-9-19-11-13(18(21)22)10-17(19)20/h2-7,13H,8-11H2,1H3,(H,21,22)/p-1/t13-/m1/s1