4-[(2R)-2-ethyl-4-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2R)-2-ethyl-4-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2R)-2-ethyl-4-(3-oxido-3-oxo-propyl)-3-oxo-1,4-benzoxazin-6-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-ethyl-4-(3-oxido-3-oxopropyl)-3-oxo-1,4-benzoxazin-6-yl]-4-oxobutanoate IUPAC Name: 4-[(2R)-2-ethyl-4-(3-oxido-3-oxopropyl)-3-oxo-1,4-benzoxazin-6-yl]-4-oxobutanoate Traditional Name: 4-[(2R)-2-ethyl-3-keto-4-(3-keto-3-oxido-propyl)-1,4-benzoxazin-6-yl]-4-keto-butyrate Formula: C17H17NO7-2 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C17H19NO7/c1-2-13-17(24)18(8-7-16(22)23)11-9-10(3-5-14(11)25-13)12(19)4-6-15(20)21/h3,5,9,13H,2,4,6-8H2,1H3,(H,20,21)(H,22,23)/p-2/t13-/m1/s1