(3-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: (3-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-benzamido-3-(1H-indol-3-yl)propanoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-benzamido-3-(1H-indol-3-yl)propionic acid m-anisyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-21-11-7-8-18(14-21)17-32-26(30)24(28-25(29)19-9-3-2-4-10-19)15-20-16-27-23-13-6-5-12-22(20)23/h2-14,16,24,27H,15,17H2,1H3,(H,28,29)/t24-/m0/s1