(phenylmethyl) 3-(cyclohexylcarbonylamino)-4-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 3-(cyclohexylcarbonylamino)-4-oxidanylidene-pentanoate Openeye Name: benzyl 3-(cyclohexanecarbonylamino)-4-oxo-pentanoate CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-4-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(cyclohexanecarbonylamino)-4-oxopentanoate Traditional Name: 3-(cyclohexanecarbonylamino)-4-keto-valeric acid benzyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H25NO4/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/h2,4-5,8-9,16-17H,3,6-7,10-13H2,1H3,(H,20,23)