[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H22N2O6/c1-12(17(23)20-18(24)19-14-4-2-3-5-14)26-16(22)11-25-15-8-6-13(10-21)7-9-15/h6-10,12,14H,2-5,11H2,1H3,(H2,19,20,23,24)/t12-/m1/s1