[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-cyclohexylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-cyclohexylbenzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-cyclohexylbenzoate CAS Name: 4-cyclohexylbenzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-cyclohexylbenzoate Traditional Name: 4-cyclohexylbenzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C19H25NO3/c1-3-13-20-18(21)14(2)23-19(22)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h3,9-12,14-15H,1,4-8,13H2,2H3,(H,20,21)/t14-/m1/s1