[(2S)-4-azanyl-1-(naphthalen-2-ylamino)-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2S)-4-azanyl-1-(naphthalen-2-ylamino)-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1S)-3-amino-1-(2-naphthylcarbamoyl)-3-oxo-propyl]ammonium CAS Name: [(2S)-4-amino-1-(2-naphthalenylamino)-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-amino-1-(naphthalen-2-ylamino)-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1S)-3-amino-3-keto-1-(2-naphthylcarbamoyl)propyl]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC(=O)N)[NH3+]

InChI

InChI=1S/C14H15N3O2/c15-12(8-13(16)18)14(19)17-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,15H2,(H2,16,18)(H,17,19)/p+1/t12-/m0/s1