[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-15(19(24)22-13-14-27-3)28-21(26)18-12-8-7-11-17(18)20(25)23(2)16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,22,24)/t15-/m1/s1