(2R)-4-cyclohexyl-2-[cyclohexylmethyl(ethanoyl)amino]-3-(1H-indol-3-yl)-2,3-dimethyl-butanoic acid

Systemtic Name: (2R)-4-cyclohexyl-2-[cyclohexylmethyl(ethanoyl)amino]-3-(1H-indol-3-yl)-2,3-dimethyl-butanoic acid Openeye Name: (2R)-2-[acetyl(cyclohexylmethyl)amino]-4-cyclohexyl-3-(1H-indol-3-yl)-2,3-dimethyl-butanoic acid CAS Name: (2R)-2-[acetyl(cyclohexylmethyl)amino]-4-cyclohexyl-3-(1H-indol-3-yl)-2,3-dimethylbutanoic acid IUPAC Name: (2R)-2-[acetyl(cyclohexylmethyl)amino]-4-cyclohexyl-3-(1H-indol-3-yl)-2,3-dimethylbutanoic acid Traditional Name: (2R)-2-[acetyl(cyclohexylmethyl)amino]-4-cyclohexyl-3-(1H-indol-3-yl)-2,3-dimethyl-butyric acid Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCCC1)C(C)(C(=O)O)C(C)(CC2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(CC1CCCCC1)[C@@](C)(C(=O)O)C(C)(CC2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H42N2O3/c1-21(32)31(20-23-14-8-5-9-15-23)29(3,27(33)34)28(2,18-22-12-6-4-7-13-22)25-19-30-26-17-11-10-16-24(25)26/h10-11,16-17,19,22-23,30H,4-9,12-15,18,20H2,1-3H3,(H,33,34)/t28?,29-/m0/s1