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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[[2-(naphthalen-1-ylmethyl)-3-phenyl-propanoyl]amino]propanoic acid Openeye Name: (2R)-2-[[2-benzyl-3-(1-naphthyl)propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-methyl-2-[[2-(1-naphthalenylmethyl)-1-oxo-3-phenylpropyl]amino]propanoic acid IUPAC Name: (2R)-2-[(2-benzyl-3-naphthalen-1-ylpropanoyl)amino]-3-(1H-indol-3-yl)-2-methylpropanoic acid Traditional Name: (2R)-2-[[2-benzyl-3-(1-naphthyl)propanoyl]amino]-3-(1H-indol-3-yl)-2-methyl-propionic acid Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)C(CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)C(CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H30N2O3/c1-32(31(36)37,20-26-21-33-29-17-8-7-16-28(26)29)34-30(35)25(18-22-10-3-2-4-11-22)19-24-14-9-13-23-12-5-6-15-27(23)24/h2-17,21,25,33H,18-20H2,1H3,(H,34,35)(H,36,37)/t25?,32-/m1/s1