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

Systemtic Name: methyl (1R)-1-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: methyl (1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: (1R)-1-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: (1R)-1-[(1S)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2C3=C(CCN2C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H]2C3=C(CCN2C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C26H31N3O4/c1-26(2,3)33-24(30)28-21(16-17-10-6-5-7-11-17)23-22-19(14-15-29(23)25(31)32-4)18-12-8-9-13-20(18)27-22/h5-13,21,23,27H,14-16H2,1-4H3,(H,28,30)/t21-,23+/m0/s1