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

Systemtic Name: 4-[[(4R)-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-4-yl]methylideneamino]benzoic acid Openeye Name: 4-[[(4R)-2,5-dioxo-3-phenyl-imidazolidin-4-yl]methyleneamino]benzoic acid CAS Name: 4-[[(4R)-2,5-dioxo-3-phenyl-4-imidazolidinyl]methylideneamino]benzoic acid IUPAC Name: 4-[[(4R)-2,5-dioxo-3-phenylimidazolidin-4-yl]methylideneamino]benzoic acid Traditional Name: 4-[[(4R)-2,5-diketo-3-phenyl-imidazolidin-4-yl]methyleneamino]benzoic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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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)/t14-/m1/s1