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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxy-2-naphthalen-1-yl-propanoyl)amino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methoxy-2-(1-naphthyl)propanoyl]amino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methoxy-2-(1-naphthalenyl)-1-oxopropyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methoxy-2-naphthalen-1-ylpropanoyl)amino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methoxy-2-(1-naphthyl)propanoyl]amino]propionic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)(C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O)OC

InChI

InChI=1S/C25H24N2O4/c1-25(31-2,20-12-7-9-16-8-3-4-10-18(16)20)24(30)27-22(23(28)29)14-17-15-26-21-13-6-5-11-19(17)21/h3-13,15,22,26H,14H2,1-2H3,(H,27,30)(H,28,29)/t22-,25?/m1/s1