(2R)-3-(1H-indol-3-yl)-2-methyl-2-[(2-methyl-3-naphthalen-1-yl-propanoyl)amino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[(2-methyl-3-naphthalen-1-yl-propanoyl)amino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[[2-methyl-3-(1-naphthyl)propanoyl]amino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[[2-methyl-3-(1-naphthalenyl)-1-oxopropyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[(2-methyl-3-naphthalen-1-ylpropanoyl)amino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[[2-methyl-3-(1-naphthyl)propanoyl]amino]propionic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)C(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)C(=O)N[C@](C)(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C26H26N2O3/c1-17(14-19-10-7-9-18-8-3-4-11-21(18)19)24(29)28-26(2,25(30)31)15-20-16-27-23-13-6-5-12-22(20)23/h3-13,16-17,27H,14-15H2,1-2H3,(H,28,29)(H,30,31)/t17?,26-/m1/s1