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

Systemtic Name: methyl (2R)-2-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C21H28N2O5/c1-14(2)11-18(21(26)27-3)23-19(24)13-28-20(25)10-6-7-15-12-22-17-9-5-4-8-16(15)17/h4-5,8-9,12,14,18,22H,6-7,10-11,13H2,1-3H3,(H,23,24)/t18-/m1/s1