(2R)-2-(3-methoxypropylazaniumyl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(3-methoxypropylazaniumyl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(3-methoxypropylammonio)-4-(2-naphthylamino)-4-oxo-butanoate CAS Name: (2R)-2-(3-methoxypropylammonio)-4-(2-naphthalenylamino)-4-oxobutanoate IUPAC Name: (2R)-2-(3-methoxypropylazaniumyl)-4-(naphthalen-2-ylamino)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(3-methoxypropylammonio)-4-(2-naphthylamino)butyrate Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]C(CC(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)[O-]

Isomeric SMILES

COCCC[NH2+][C@H](CC(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-24-10-4-9-19-16(18(22)23)12-17(21)20-15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,16,19H,4,9-10,12H2,1H3,(H,20,21)(H,22,23)/t16-/m1/s1