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

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

Systemtic Name:4-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[4-(2-methoxy-2-oxo-ethyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic acid
CAS Name:4-[[4-(2-methoxy-2-oxoethyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid
IUPAC Name:4-[[4-(2-methoxy-2-oxoethyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid
Traditional Name:4-keto-4-[[3-keto-4-(2-keto-2-methoxy-ethyl)-1,4-benzoxazin-6-yl]amino]butyric acid
Formula: C15H16N2O7
MolecularWeight: 336.29674
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)COC2=C1C=C(C=C2)NC(=O)CCC(=O)O


Isomeric SMILES

COC(=O)CN1C(=O)COC2=C1C=C(C=C2)NC(=O)CCC(=O)O


InChI

InChI=1S/C15H16N2O7/c1-23-15(22)7-17-10-6-9(16-12(18)4-5-14(20)21)2-3-11(10)24-8-13(17)19/h2-3,6H,4-5,7-8H2,1H3,(H,16,18)(H,20,21)


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