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

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid p-anisyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-15-8-6-13(7-9-15)12-24-19(22)17(20)10-14-11-21-18-5-3-2-4-16(14)18/h2-9,11,17,21H,10,12,20H2,1H3/t17-/m0/s1