(2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(pyridin-3-ylmethylazaniumyl)butanoate

Systemtic Name: (2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(pyridin-3-ylmethylazaniumyl)butanoate Openeye Name: (2R)-4-(1-naphthylamino)-4-oxo-2-(3-pyridylmethylammonio)butanoate CAS Name: (2R)-4-(1-naphthalenylamino)-4-oxo-2-(3-pyridinylmethylammonio)butanoate IUPAC Name: (2R)-4-(naphthalen-1-ylamino)-4-oxo-2-(pyridin-3-ylmethylazaniumyl)butanoate Traditional Name: (2R)-4-keto-4-(1-naphthylamino)-2-(3-pyridylmethylammonio)butyrate Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC(C(=O)[O-])[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[C@H](C(=O)[O-])[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-19(23-17-9-3-7-15-6-1-2-8-16(15)17)11-18(20(25)26)22-13-14-5-4-10-21-12-14/h1-10,12,18,22H,11,13H2,(H,23,24)(H,25,26)/t18-/m1/s1