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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-16(20(25)23-13-14-28-3)29-22(27)19-12-8-7-11-18(19)21(26)24(2)15-17-9-5-4-6-10-17/h4-12,16H,13-15H2,1-3H3,(H,23,25)/t16-/m1/s1