methyl 3-(cyclohex-3-en-1-ylcarbonylamino)-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-(cyclohex-3-en-1-ylcarbonylamino)-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-(cyclohex-3-ene-1-carbonylamino)-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[1-cyclohex-3-enyl(oxo)methyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-(cyclohex-3-ene-1-carbonylamino)-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-(cyclohex-3-ene-1-carbonylamino)-4-pyrrolidino-benzoic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3CCC=CC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C19H24N2O3/c1-24-19(23)15-9-10-17(21-11-5-6-12-21)16(13-15)20-18(22)14-7-3-2-4-8-14/h2-3,9-10,13-14H,4-8,11-12H2,1H3,(H,20,22)