methyl (2R)-3-(1H-indol-3-yl)-2-[2-[(2-methoxyphenyl)carbonylamino]ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-[(2-methoxyphenyl)carbonylamino]ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[(2-methoxybenzoyl)amino]acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-[(2-methoxybenzoyl)amino]acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(o-anisoylamino)acetyl]amino]propionic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-19-10-6-4-8-16(19)21(27)24-13-20(26)25-18(22(28)30-2)11-14-12-23-17-9-5-3-7-15(14)17/h3-10,12,18,23H,11,13H2,1-2H3,(H,24,27)(H,25,26)/t18-/m1/s1