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

Systemtic Name: (3R)-1-[2-(2-hexoxynaphthalen-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(2-hexoxy-1-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(2-hexoxy-1-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(2-hexoxynaphthalen-1-yl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-hexoxy-1-naphthyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C23H28NO4- MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2C=C1)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2C=C1)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C23H29NO4/c1-2-3-4-7-14-28-21-11-10-17-8-5-6-9-19(17)20(21)12-13-24-16-18(23(26)27)15-22(24)25/h5-6,8-11,18H,2-4,7,12-16H2,1H3,(H,26,27)/p-1/t18-/m1/s1