(3R)-2-[2-[[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: (3R)-2-[2-[[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: (3R)-2-[2-[[5-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3R)-2-[2-[[5-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: (3R)-2-[2-[[5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3R)-2-[2-[[5-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C29H30N5O6S- MolecularWeight: 576.6434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)SCC(=O)N3CC4=C(CC3C(=O)[O-])C5=CC=CC=C5N4

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)SCC(=O)N3CC4=C(C[C@@H]3C(=O)[O-])C5=CC=CC=C5N4

InChI

InChI=1S/C29H31N5O6S/c1-29(2,3)40-27(38)31-21(13-17-9-5-4-6-10-17)25-32-33-28(39-25)41-16-24(35)34-15-22-19(14-23(34)26(36)37)18-11-7-8-12-20(18)30-22/h4-12,21,23,30H,13-16H2,1-3H3,(H,31,38)(H,36,37)/p-1/t21-,23+/m0/s1