ethyl (3R)-3-(3-fluorophenyl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]piperidin-1-yl]propanoate

Systemtic Name: ethyl (3R)-3-(3-fluorophenyl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]piperidin-1-yl]propanoate Openeye Name: ethyl (3R)-3-(3-fluorophenyl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-piperidyl]propanoate CAS Name: (3R)-3-(3-fluorophenyl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-piperidinyl]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(3-fluorophenyl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]piperidin-1-yl]propanoate Traditional Name: (3R)-3-(3-fluorophenyl)-3-[2-keto-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]piperidino]propionic acid ethyl ester Formula: C27H34FN3O3 MolecularWeight: 467.575563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)F)N2CCCC(C2=O)CCCC3=NC4=C(CCCN4)C=C3

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=CC=C1)F)N2CCCC(C2=O)CCCC3=NC4=C(CCCN4)C=C3

InChI

InChI=1S/C27H34FN3O3/c1-2-34-25(32)18-24(21-8-3-11-22(28)17-21)31-16-6-10-20(27(31)33)7-4-12-23-14-13-19-9-5-15-29-26(19)30-23/h3,8,11,13-14,17,20,24H,2,4-7,9-10,12,15-16,18H2,1H3,(H,29,30)/t20?,24-/m1/s1