methyl 4-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[(3S)-3-(6-methoxy-2-naphthoyl)piperidino]butyric acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)CCC(=O)OC

InChI

InChI=1S/C22H25NO5/c1-27-19-8-7-15-12-17(6-5-16(15)13-19)22(26)18-4-3-11-23(14-18)20(24)9-10-21(25)28-2/h5-8,12-13,18H,3-4,9-11,14H2,1-2H3/t18-/m0/s1