ethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C19H23NO7/c1-4-25-19(24)16-15(11(2)21)12(3)27-17(16)20-14(22)10-26-18(23)13-8-6-5-7-9-13/h5-6,13H,4,7-10H2,1-3H3,(H,20,22)/t13-/m1/s1