[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O5/c1-4-17-16(21)18-15(20)11(2)23-14(19)10-7-12-5-8-13(22-3)9-6-12/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,17,18,20,21)/t11-/m1/s1