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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-24-14-8-5-11-19(24)17-32-26(30)23(28-25(29)18-9-3-2-4-10-18)15-20-16-27-22-13-7-6-12-21(20)22/h2-14,16,23,27H,15,17H2,1H3,(H,28,29)/t23-/m0/s1