1-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylate Openeye Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]isonipecotate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C18H22N2O5/c1-25-15-4-2-14(3-5-15)20-11-13(10-16(20)21)17(22)19-8-6-12(7-9-19)18(23)24/h2-5,12-13H,6-11H2,1H3,(H,23,24)/p-1/t13-/m1/s1