(2R)-3-(1H-indol-3-yl)-2-[[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylamino]propanoate Openeye Name: (2R)-2-[[2-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[2-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[2-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]amino]-3-(1H-indol-3-yl)propionate Formula: C23H21N2O4- MolecularWeight: 389.42384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=CC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])O

Isomeric SMILES

CC(C)(C#CC1=CC=CC=C1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])O

InChI

InChI=1S/C23H22N2O4/c1-23(2,29)12-11-15-7-3-4-9-18(15)21(26)25-20(22(27)28)13-16-14-24-19-10-6-5-8-17(16)19/h3-10,14,20,24,29H,13H2,1-2H3,(H,25,26)(H,27,28)/p-1/t20-/m1/s1