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

Systemtic Name: 2-[[1-(2-cyclopropylethyl)-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-keto-1,8-naphthyridine-3-carbonyl]amino]acetic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1CC1CCN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C16H17N3O5/c20-11(21)8-18-15(23)12-13(22)10-2-1-6-17-14(10)19(16(12)24)7-5-9-3-4-9/h1-2,6,9,24H,3-5,7-8H2,(H,18,23)(H,20,21)