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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-naphthalen-1-yl-propanoyl]amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-(1-naphthyl)propanoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-(1-naphthalenyl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-naphthalen-1-ylpropanoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-methoxy-2-(1-naphthyl)propanoyl]amino]propionate Formula: C25H23N2O4- MolecularWeight: 415.46112

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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

C[C@](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)/p-1/t22-,25+/m1/s1