[(2R,4S)-4-(naphthalen-2-ylmethyl)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride

Systemtic Name: [(2R,4S)-4-(naphthalen-2-ylmethyl)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride Openeye Name: [(1R,3S)-1-carboxy-4-hydroxy-3-(2-naphthylmethyl)-4-oxo-butyl]ammonium chloride CAS Name: [(2R,4S)-1,5-dihydroxy-4-(2-naphthalenylmethyl)-1,5-dioxopentan-2-yl]ammonium chloride IUPAC Name: [(2R,4S)-1,5-dihydroxy-4-(naphthalen-2-ylmethyl)-1,5-dioxopentan-2-yl]azanium chloride Traditional Name: [(1R,3S)-1-carboxy-4-hydroxy-4-keto-3-(2-naphthylmethyl)butyl]ammonium chloride Formula: C16H18ClNO4 MolecularWeight: 323.77142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(CC(C(=O)O)[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C[C@H](C(=O)O)[NH3+])C(=O)O.[Cl-]

InChI

InChI=1S/C16H17NO4.ClH/c17-14(16(20)21)9-13(15(18)19)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13-14H,8-9,17H2,(H,18,19)(H,20,21);1H/t13-,14+;/m0./s1