[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(19(24)22(2)3)27-21(26)18-13-9-8-12-17(18)20(25)23(4)14-16-10-6-5-7-11-16/h5-13,15H,14H2,1-4H3/t15-/m1/s1