(2R)-3-(1H-imidazol-5-yl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]propanoic acid Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-oxo-1-naphthylidene)methylamino]propanoic acid CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-oxo-1-naphthalenylidene)methylamino]propanoic acid IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]propanoic acid Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-keto-1-naphthylidene)methylamino]propionic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC(CC3=CN=CN3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CN[C@H](CC3=CN=CN3)C(=O)O

InChI

InChI=1S/C17H15N3O3/c21-16-6-5-11-3-1-2-4-13(11)14(16)9-19-15(17(22)23)7-12-8-18-10-20-12/h1-6,8-10,15,19H,7H2,(H,18,20)(H,22,23)/t15-/m1/s1