methyl 2-[2-[3-oxidanylidene-6-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]ethanoate

Systemtic Name: methyl 2-[2-[3-oxidanylidene-6-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]ethanoate Openeye Name: methyl 2-[2-[3-oxo-6-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]acetate CAS Name: 2-[2-[1,3-dioxo-6-(8-phosphino-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexyl]cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-oxo-6-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]acetate Traditional Name: 2-[2-[3-keto-6-(8-phosphino-6,7-dihydro-5H-1,8-naphthyridin-2-yl)hexanoyl]cyclopropyl]acetic acid methyl ester Formula: C20H27N2O4P MolecularWeight: 390.413141

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC1C(=O)CC(=O)CCCC2=NC3=C(CCCN3P)C=C2

Isomeric SMILES

COC(=O)CC1CC1C(=O)CC(=O)CCCC2=NC3=C(CCCN3P)C=C2

InChI

InChI=1S/C20H27N2O4P/c1-26-19(25)11-14-10-17(14)18(24)12-16(23)6-2-5-15-8-7-13-4-3-9-22(27)20(13)21-15/h7-8,14,17H,2-6,9-12,27H2,1H3