methyl (2R)-2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H24N2O5/c1-12(2)8-16(19(24)25-3)21-17(22)11-26-18(23)9-13-10-20-15-7-5-4-6-14(13)15/h4-7,10,12,16,20H,8-9,11H2,1-3H3,(H,21,22)/t16-/m1/s1