[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H20N2O5/c19-13(18-16(22)17-12-8-4-5-9-12)10-23-15(21)14(20)11-6-2-1-3-7-11/h1-3,6-7,12,14,20H,4-5,8-10H2,(H2,17,18,19,22)/t14-/m1/s1