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

Systemtic Name: 4-[[4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2-methylallyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[3-keto-4-(2-methylallyl)-1,4-benzoxazin-6-yl]amino]butyric acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10(2)8-18-12-7-11(17-14(19)5-6-16(21)22)3-4-13(12)23-9-15(18)20/h3-4,7H,1,5-6,8-9H2,2H3,(H,17,19)(H,21,22)