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

Systemtic Name: (2R)-2-(2-azaniumylethylazaniumyl)-4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(2-azaniumylethylammonio)-4-(1-naphthylamino)-4-oxo-butanoate CAS Name: (2R)-2-(2-ammonioethylammonio)-4-(1-naphthalenylamino)-4-oxobutanoate IUPAC Name: (2R)-2-(2-azaniumylethylazaniumyl)-4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: (2R)-2-(2-ammonioethylammonio)-4-keto-4-(1-naphthylamino)butyrate Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC(C(=O)[O-])[NH2+]CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[C@H](C(=O)[O-])[NH2+]CC[NH3+]

InChI

InChI=1S/C16H19N3O3/c17-8-9-18-14(16(21)22)10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14,18H,8-10,17H2,(H,19,20)(H,21,22)/p+1/t14-/m1/s1