4-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid

Systemtic Name: 4-(5-azanyl-4-cyano-1,3-oxazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid Openeye Name: 4-(5-amino-4-cyano-oxazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)butanoic acid CAS Name: 4-(5-amino-4-cyano-2-oxazolyl)-2-(1,3-dioxo-2-isoindolyl)butanoic acid IUPAC Name: 4-(5-amino-4-cyano-1,3-oxazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)butanoic acid Traditional Name: 4-(5-amino-4-cyano-oxazol-2-yl)-2-phthalimido-butyric acid Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC3=NC(=C(O3)N)C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC3=NC(=C(O3)N)C#N)C(=O)O

InChI

InChI=1S/C16H12N4O5/c17-7-10-13(18)25-12(19-10)6-5-11(16(23)24)20-14(21)8-3-1-2-4-9(8)15(20)22/h1-4,11H,5-6,18H2,(H,23,24)