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

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-3-25-18(24)13-10(2)27-16(14(13)15(19)22)20-12(21)9-26-17(23)11-7-5-4-6-8-11/h4-5,11H,3,6-9H2,1-2H3,(H2,19,22)(H,20,21)/t11-/m1/s1