6-[5-methyl-2-oxidanylidene-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyrrolidin-1-yl]hexanoic acid

Systemtic Name: 6-[5-methyl-2-oxidanylidene-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyrrolidin-1-yl]hexanoic acid Openeye Name: 6-[5-methyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyrrolidin-1-yl]hexanoic acid CAS Name: 6-[5-methyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)-1-pyrrolidinyl]hexanoic acid IUPAC Name: 6-[5-methyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyrrolidin-1-yl]hexanoic acid Traditional Name: 6-[2-keto-5-methyl-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyrrolidino]hexanoic acid Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1CCCCCC(=O)O)NCC2=NC3=C(CCCN3)C=C2

Isomeric SMILES

CC1CC(C(=O)N1CCCCCC(=O)O)NCC2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C20H30N4O3/c1-14-12-17(20(27)24(14)11-4-2-3-7-18(25)26)22-13-16-9-8-15-6-5-10-21-19(15)23-16/h8-9,14,17,22H,2-7,10-13H2,1H3,(H,21,23)(H,25,26)