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4-[[4-[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]-1,3-benzoxazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate

4-[[4-[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]-1,3-benzoxazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:4-[[4-[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]-1,3-benzoxazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate
Openeye Name:4-[4-[6-[(4-oxido-4-oxo-butanoyl)amino]-1,3-benzoxazol-2-yl]anilino]-4-oxo-butanoate
CAS Name:4-[4-[6-[(4-oxido-1,4-dioxobutyl)amino]-1,3-benzoxazol-2-yl]anilino]-4-oxobutanoate
IUPAC Name:4-[4-[6-[(4-oxido-4-oxobutanoyl)amino]-1,3-benzoxazol-2-yl]anilino]-4-oxobutanoate
Traditional Name:4-keto-4-[4-[6-[(4-keto-4-oxido-butanoyl)amino]-1,3-benzoxazol-2-yl]anilino]butyrate
Formula: C21H17N3O7-2
MolecularWeight: 423.37558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]


InChI

InChI=1S/C21H19N3O7/c25-17(7-9-19(27)28)22-13-3-1-12(2-4-13)21-24-15-6-5-14(11-16(15)31-21)23-18(26)8-10-20(29)30/h1-6,11H,7-10H2,(H,22,25)(H,23,26)(H,27,28)(H,29,30)/p-2


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