methyl (2S,3S)-3-methyl-2-[2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]pentanoate

Systemtic Name: methyl (2S,3S)-3-methyl-2-[2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]pentanoate Openeye Name: methyl (2S,3S)-2-[[2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[2-[2-(6-hydroxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[[2-[2-(6-hydroxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C19H23NO7/c1-4-11(2)18(19(24)25-3)20-16(22)10-27-17(23)7-12-9-26-15-8-13(21)5-6-14(12)15/h5-6,8-9,11,18,21H,4,7,10H2,1-3H3,(H,20,22)/t11-,18-/m0/s1