methyl (2R)-3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]propionic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-15(2)18-10-9-16(3)11-22(18)30-14-23(27)26-21(24(28)29-4)12-17-13-25-20-8-6-5-7-19(17)20/h5-11,13,15,21,25H,12,14H2,1-4H3,(H,26,27)/t21-/m1/s1