[(1S)-2-[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[3-(cyclopropanecarbonylamino)-2-naphthoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-28(2)23(17-8-4-3-5-9-17)16-26-25(30)21-14-19-10-6-7-11-20(19)15-22(21)27-24(29)18-12-13-18/h3-11,14-15,18,23H,12-13,16H2,1-2H3,(H,26,30)(H,27,29)/p+1/t23-/m1/s1