(2R)-3-(1H-indol-3-yl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-isobutoxybenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-isobutoxybenzoyl)amino]propionate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-14(2)13-28-17-9-7-15(8-10-17)21(25)24-20(22(26)27)11-16-12-23-19-6-4-3-5-18(16)19/h3-10,12,14,20,23H,11,13H2,1-2H3,(H,24,25)(H,26,27)/p-1/t20-/m1/s1