methyl (2R)-3-(1H-indol-3-yl)-2-(4-naphthalen-1-yloxybutanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(4-naphthalen-1-yloxybutanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[4-(1-naphthyloxy)butanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(1-naphthalenyloxy)-1-oxobutyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(4-naphthalen-1-yloxybutanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[4-(1-naphthoxy)butanoylamino]propionic acid methyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O4/c1-31-26(30)23(16-19-17-27-22-12-5-4-10-20(19)22)28-25(29)14-7-15-32-24-13-6-9-18-8-2-3-11-21(18)24/h2-6,8-13,17,23,27H,7,14-16H2,1H3,(H,28,29)/t23-/m1/s1