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4-[[(4R)-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl]methylideneamino]benzoate

4-[[(4R)-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl]methylideneamino]benzoate

Systemtic Name:4-[[(4R)-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl]methylideneamino]benzoate
Openeye Name:4-[[(4R)-2,5-dioxo-3-phenyl-imidazolidin-4-yl]methyleneamino]benzoate
CAS Name:4-[[(4R)-2,5-dioxo-3-phenyl-4-imidazolidinyl]methylideneamino]benzoate
IUPAC Name:4-[[(4R)-2,5-dioxo-3-phenylimidazolidin-4-yl]methylideneamino]benzoate
Traditional Name:4-[[(4R)-2,5-diketo-3-phenyl-imidazolidin-4-yl]methyleneamino]benzoate
Formula: C17H12N3O4-
MolecularWeight: 322.29488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=O)NC2=O)C=NC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H](C(=O)NC2=O)C=NC3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C17H13N3O4/c21-15-14(10-18-12-8-6-11(7-9-12)16(22)23)20(17(24)19-15)13-4-2-1-3-5-13/h1-10,14H,(H,22,23)(H,19,21,24)/p-1/t14-/m1/s1


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