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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-4-12(2)18(19(24)25-3)21-16(22)11-26-17(23)9-13-10-20-15-8-6-5-7-14(13)15/h5-8,10,12,18,20H,4,9,11H2,1-3H3,(H,21,22)/t12-,18+/m0/s1