(phenylmethyl) 3-(cyclohexen-1-ylcarbonylamino)-4-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 3-(cyclohexen-1-ylcarbonylamino)-4-oxidanylidene-pentanoate Openeye Name: benzyl 3-(cyclohexene-1-carbonylamino)-4-oxo-pentanoate CAS Name: 3-[[1-cyclohexenyl(oxo)methyl]amino]-4-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(cyclohexene-1-carbonylamino)-4-oxopentanoate Traditional Name: 3-(cyclohexene-1-carbonylamino)-4-keto-valeric acid benzyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2=CCCCC2

Isomeric SMILES

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2=CCCCC2

InChI

InChI=1S/C19H23NO4/c1-14(21)17(20-19(23)16-10-6-3-7-11-16)12-18(22)24-13-15-8-4-2-5-9-15/h2,4-5,8-10,17H,3,6-7,11-13H2,1H3,(H,20,23)