methyl (2R)-2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O5/c1-29-23(28)20(13-16-7-3-2-4-8-16)25-21(26)15-30-22(27)12-11-17-14-24-19-10-6-5-9-18(17)19/h2-10,14,20,24H,11-13,15H2,1H3,(H,25,26)/t20-/m1/s1