[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO4/c1-9(14(19)16-2)20-13(18)8-7-12(17)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,19)/t9-/m1/s1