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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-14-23-20(25)16(2)28-22(27)19-13-9-8-12-18(19)21(26)24(3)15-17-10-6-5-7-11-17/h4-13,16H,1,14-15H2,2-3H3,(H,23,25)/t16-/m1/s1