benzamido-methyl-[(2S,3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]-(phenylmethyl)azanium

Systemtic Name: benzamido-methyl-[(2S,3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]-(phenylmethyl)azanium Openeye Name: benzamido-benzyl-[(2S,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium CAS Name: benzamido-[(2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]-methylazanium Traditional Name: benzamido-benzyl-[(2S,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium Formula: C33H36N3O4+ MolecularWeight: 538.65664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=CC=C1)(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+](CC1=CC=CC=C1)(C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H35N3O4/c1-36(23-27-16-8-3-9-17-27,35-32(38)29-20-12-5-13-21-29)24-31(37)30(22-26-14-6-2-7-15-26)34-33(39)40-25-28-18-10-4-11-19-28/h2-21,30-31,37H,22-25H2,1H3,(H-,34,35,38,39)/p+1/t30-,31-,36?/m0/s1