dimethyl (1S,2R)-1-[(2-piperidin-1-ylcarbonylphenyl)carbonylamino]cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R)-1-[(2-piperidin-1-ylcarbonylphenyl)carbonylamino]cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R)-1-[[2-(piperidine-1-carbonyl)benzoyl]amino]cyclopropane-1,2-dicarboxylate CAS Name: (1S,2R)-1-[[oxo-[2-[oxo(1-piperidinyl)methyl]phenyl]methyl]amino]cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R)-1-[[2-(piperidine-1-carbonyl)benzoyl]amino]cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R)-1-[[2-(piperidine-1-carbonyl)benzoyl]amino]cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1(C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC(=O)[C@@H]1C[C@]1(C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O6/c1-27-18(25)15-12-20(15,19(26)28-2)21-16(23)13-8-4-5-9-14(13)17(24)22-10-6-3-7-11-22/h4-5,8-9,15H,3,6-7,10-12H2,1-2H3,(H,21,23)/t15-,20-/m0/s1