(2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(propylazaniumyl)butanoate

Systemtic Name: (2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(propylazaniumyl)butanoate Openeye Name: (2R)-4-(1-naphthylamino)-4-oxo-2-(propylammonio)butanoate CAS Name: (2R)-4-(1-naphthalenylamino)-4-oxo-2-(propylammonio)butanoate IUPAC Name: (2R)-4-(naphthalen-1-ylamino)-4-oxo-2-(propylazaniumyl)butanoate Traditional Name: (2R)-4-keto-4-(1-naphthylamino)-2-(propylammonio)butyrate Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CCC[NH2+][C@H](CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-2-10-18-15(17(21)22)11-16(20)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15,18H,2,10-11H2,1H3,(H,19,20)(H,21,22)/t15-/m1/s1