[(1R)-1-cyanoethyl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: [(1R)-1-cyanoethyl] 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid [(1R)-1-cyanoethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(12-20)24-19(23)17-11-7-6-10-16(17)18(22)21(2)13-15-8-4-3-5-9-15/h3-11,14H,13H2,1-2H3/t14-/m1/s1