methyl (2R)-2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C19H24N2O5S/c1-12(2)10-14(19(24)25-3)20-16(22)11-26-18(23)9-8-17-21-13-6-4-5-7-15(13)27-17/h4-7,12,14H,8-11H2,1-3H3,(H,20,22)/t14-/m1/s1