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

Systemtic Name: benzamido-methyl-[(2S,3S)-3-(oxan-4-yloxycarbonylamino)-2-oxidanyl-4-phenyl-butyl]-(phenylmethyl)azanium Openeye Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-4-phenyl-3-(tetrahydropyran-4-yloxycarbonylamino)butyl]-methyl-ammonium CAS Name: benzamido-[(2S,3S)-2-hydroxy-3-[[4-oxanyloxy(oxo)methyl]amino]-4-phenylbutyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-3-(oxan-4-yloxycarbonylamino)-4-phenylbutyl]-methylazanium Traditional Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-4-phenyl-3-(tetrahydropyran-4-yloxycarbonylamino)butyl]-methyl-ammonium Formula: C31H38N3O5+ MolecularWeight: 532.65052

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=CC=C1)(CC(C(CC2=CC=CC=C2)NC(=O)OC3CCOCC3)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)OC3CCOCC3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O5/c1-34(22-25-13-7-3-8-14-25,33-30(36)26-15-9-4-10-16-26)23-29(35)28(21-24-11-5-2-6-12-24)32-31(37)39-27-17-19-38-20-18-27/h2-16,27-29,35H,17-23H2,1H3,(H-,32,33,36,37)/p+1/t28-,29-,34?/m0/s1