[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-16(23(28)25-20-10-6-3-7-11-20)30-24(29)19-14-12-18(13-15-19)22(27)21(26)17-8-4-2-5-9-17/h2,4-5,8-9,12-16,20H,3,6-7,10-11H2,1H3,(H,25,28)/t16-/m1/s1