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

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

Systemtic Name:4-[[4-(2-azanyl-2-oxidanylidene-ethyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[4-(2-amino-2-oxo-ethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxo-butanoic acid
CAS Name:4-[[4-(2-amino-2-oxoethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid
IUPAC Name:4-[[4-(2-amino-2-oxoethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]amino]-4-oxobutanoic acid
Traditional Name:4-[[4-(2-amino-2-keto-ethyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl]amino]-4-keto-butyric acid
Formula: C16H19N3O6
MolecularWeight: 349.33856
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)CCC(=O)O)CC(=O)N)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)CCC(=O)O)CC(=O)N)C


InChI

InChI=1S/C16H19N3O6/c1-16(2)15(24)19(8-12(17)20)10-7-9(3-4-11(10)25-16)18-13(21)5-6-14(22)23/h3-4,7H,5-6,8H2,1-2H3,(H2,17,20)(H,18,21)(H,22,23)


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