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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(20(25)23-17-12-13-17)28-22(27)19-11-7-6-10-18(19)21(26)24(2)14-16-8-4-3-5-9-16/h3-11,15,17H,12-14H2,1-2H3,(H,23,25)/t15-/m1/s1