methyl (1S,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl (1S,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (1S,3S)-2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]-1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3S)-2-[[(2S)-1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-1-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]-1-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3S)-2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)prolyl]-1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid methyl ester Formula: C41H39N3O8 MolecularWeight: 701.76366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C3=C(CC(N2C(=O)C4CCCN4C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)C(=O)OC)C8=CC=CC=C8N3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2C3=C(C[C@H](N2C(=O)[C@@H]4CCCN4C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)C(=O)OC)C8=CC=CC=C8N3

InChI

InChI=1S/C41H39N3O8/c1-49-34-19-23(20-35(50-2)38(34)45)37-36-29(28-15-8-9-16-31(28)42-36)21-33(40(47)51-3)44(37)39(46)32-17-10-18-43(32)41(48)52-22-30-26-13-6-4-11-24(26)25-12-5-7-14-27(25)30/h4-9,11-16,19-20,30,32-33,37,42,45H,10,17-18,21-22H2,1-3H3/t32-,33-,37-/m0/s1