benzamido-dimethyl-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]azanium

Systemtic Name: benzamido-dimethyl-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]azanium Openeye Name: benzamido-[(2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-dimethyl-ammonium CAS Name: benzamido-[(2S,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]-dimethylammonium IUPAC Name: benzamido-[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-dimethylazanium Traditional Name: benzamido-[(2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-dimethyl-ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C[N+](C)(C)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[N+](C)(C)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C24H33N3O4/c1-24(2,3)31-23(30)25-20(16-18-12-8-6-9-13-18)21(28)17-27(4,5)26-22(29)19-14-10-7-11-15-19/h6-15,20-21,28H,16-17H2,1-5H3,(H-,25,26,29,30)/p+1/t20-,21-/m0/s1