methyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C17H19NO5/c1-22-17(21)13-9-5-6-10-14(13)18-15(19)11-23-16(20)12-7-3-2-4-8-12/h2-3,5-6,9-10,12H,4,7-8,11H2,1H3,(H,18,19)/t12-/m1/s1