(phenylmethyl) (2R)-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: (phenylmethyl) (2R)-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: benzyl (2R)-2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxypropanoate CAS Name: (2R)-2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxypropanoate Traditional Name: (2R)-2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxypropionic acid benzyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OCC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O[C@H](C)C(=O)OCC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C28H26N2O5/c1-18-24(26(31)27(29)32)25-22(30(18)16-20-10-5-3-6-11-20)14-9-15-23(25)35-19(2)28(33)34-17-21-12-7-4-8-13-21/h3-15,19H,16-17H2,1-2H3,(H2,29,32)/t19-/m1/s1