[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-chloranylbenzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-chloranylbenzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-10(14(18)17-13-7-2-3-8-13)20-15(19)11-5-4-6-12(16)9-11/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,18)/t10-/m1/s1