4-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(methylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-6-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[2-(methylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-6-yl]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(methylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-6-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-keto-4-[2-keto-2-(methylamino)ethyl]-1,4-benzoxazin-6-yl]butyric acid Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C15H16N2O6/c1-16-13(19)7-17-10-6-9(11(18)3-5-15(21)22)2-4-12(10)23-8-14(17)20/h2,4,6H,3,5,7-8H2,1H3,(H,16,19)(H,21,22)