[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-10(14(20)17-15(21)16-2)22-13(19)9-8-12(18)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,16,17,20,21)/t10-/m1/s1