[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-cyclopentylpropanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCC2CCCC2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CCC2CCCC2

InChI

InChI=1S/C19H26N2O4/c1-2-20-19(24)21-18(23)17(15-10-4-3-5-11-15)25-16(22)13-12-14-8-6-7-9-14/h3-5,10-11,14,17H,2,6-9,12-13H2,1H3,(H2,20,21,23,24)/t17-/m0/s1