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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(o-anisoylamino)propanoylamino]propionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-30-20-10-6-4-8-17(20)22(28)24-12-11-21(27)26-19(23(29)31-2)13-15-14-25-18-9-5-3-7-16(15)18/h3-10,14,19,25H,11-13H2,1-2H3,(H,24,28)(H,26,27)/t19-/m1/s1