[(2R)-1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-4-(2-oxidanylidenepyrrolidin-1-yl)butan-2-yl] benzoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-4-(2-oxidanylidenepyrrolidin-1-yl)butan-2-yl] benzoate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-2,2-dimethyl-3-(2-oxopyrrolidin-1-yl)propyl] benzoate CAS Name: benzoic acid [(2R)-1-(cyclohexylamino)-3,3-dimethyl-1-oxo-4-(2-oxo-1-pyrrolidinyl)butan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-3,3-dimethyl-1-oxo-4-(2-oxopyrrolidin-1-yl)butan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-(cyclohexylcarbamoyl)-3-(2-ketopyrrolidino)-2,2-dimethyl-propyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1=O)C(C(=O)NC2CCCCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN1CCCC1=O)[C@H](C(=O)NC2CCCCC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O4/c1-23(2,16-25-15-9-14-19(25)26)20(21(27)24-18-12-7-4-8-13-18)29-22(28)17-10-5-3-6-11-17/h3,5-6,10-11,18,20H,4,7-9,12-16H2,1-2H3,(H,24,27)/t20-/m0/s1