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

Systemtic Name: (3-aminophenyl)methyl-benzamido-methyl-[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]azanium Openeye Name: (3-aminophenyl)methyl-benzamido-[(2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium CAS Name: (3-aminophenyl)methyl-benzamido-[(2S,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]-methylammonium IUPAC Name: (3-aminophenyl)methyl-benzamido-[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-methylazanium Traditional Name: (3-aminobenzyl)-benzamido-[(2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium Formula: C30H39N4O4+ MolecularWeight: 519.65506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O4/c1-30(2,3)38-29(37)32-26(19-22-12-7-5-8-13-22)27(35)21-34(4,20-23-14-11-17-25(31)18-23)33-28(36)24-15-9-6-10-16-24/h5-18,26-27,35H,19-21,31H2,1-4H3,(H-,32,33,36,37)/p+1/t26-,27-,34?/m0/s1