methyl (2R)-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-3-hydroxy-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-hydroxy-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC(CO)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N[C@H](CO)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-28-15-9-7-14(8-10-15)21-17(16-5-3-4-6-18(16)24-21)11-12-20(26)23-19(13-25)22(27)29-2/h3-10,19,24-25H,11-13H2,1-2H3,(H,23,26)/t19-/m1/s1