(2R,3S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-cyclohexyl-2-oxidanyl-butanoic acid

Systemtic Name: (2R,3S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-cyclohexyl-2-oxidanyl-butanoic acid Openeye Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-cyclohexyl-2-hydroxy-butanoic acid CAS Name: (2R,3S)-3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-4-cyclohexyl-2-hydroxybutanoic acid IUPAC Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-cyclohexyl-2-hydroxybutanoic acid Traditional Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-cyclohexyl-2-hydroxy-butyric acid Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](C(=O)O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H23ClN2O4/c20-13-6-7-14-12(9-13)10-16(21-14)18(24)22-15(17(23)19(25)26)8-11-4-2-1-3-5-11/h6-7,9-11,15,17,21,23H,1-5,8H2,(H,22,24)(H,25,26)/t15-,17+/m0/s1