[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)NC1CCCC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)NC1CCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-2-15(25-14-10-4-3-5-11-14)17(22)24-12-16(21)20-18(23)19-13-8-6-7-9-13/h3-5,10-11,13,15H,2,6-9,12H2,1H3,(H2,19,20,21,23)/t15-/m1/s1