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

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-benzamido-3-(1H-indol-3-yl)propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-benzamido-3-(1H-indol-3-yl)propionic acid p-anisyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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