[(2S)-5-azanyl-1-(naphthalen-2-ylamino)-1,5-bis(oxidanylidene)pentan-2-yl]azanium

Systemtic Name: [(2S)-5-azanyl-1-(naphthalen-2-ylamino)-1,5-bis(oxidanylidene)pentan-2-yl]azanium Openeye Name: [(1S)-4-amino-1-(2-naphthylcarbamoyl)-4-oxo-butyl]ammonium CAS Name: [(2S)-5-amino-1-(2-naphthalenylamino)-1,5-dioxopentan-2-yl]ammonium IUPAC Name: [(2S)-5-amino-1-(naphthalen-2-ylamino)-1,5-dioxopentan-2-yl]azanium Traditional Name: [(1S)-4-amino-4-keto-1-(2-naphthylcarbamoyl)butyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-13(7-8-14(17)19)15(20)18-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8,16H2,(H2,17,19)(H,18,20)/p+1/t13-/m0/s1