2-[[1-(3,3-dimethylbutyl)-7-methyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(3,3-dimethylbutyl)-7-methyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(3,3-dimethylbutyl)-2-hydroxy-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(3,3-dimethylbutyl)-2-hydroxy-7-methyl-4-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(3,3-dimethylbutyl)-2-hydroxy-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(3,3-dimethylbutyl)-2-hydroxy-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl]amino]acetic acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2CCC(C)(C)C)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2CCC(C)(C)C)O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H23N3O5/c1-10-5-6-11-14(24)13(16(25)19-9-12(22)23)17(26)21(15(11)20-10)8-7-18(2,3)4/h5-6,26H,7-9H2,1-4H3,(H,19,25)(H,22,23)