[(2R)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [(2R)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(4-methylphenyl)carbamate Openeye Name: [(1R)-1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] N-(p-tolyl)carbamate CAS Name: N-[(2R)-2-[(4-methylanilino)-oxomethoxy]propyl]carbamic acid (3-methylphenyl) ester IUPAC Name: [(2R)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R)-1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C)CNC(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@H](C)CNC(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O4/c1-13-7-9-16(10-8-13)21-19(23)24-15(3)12-20-18(22)25-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)/t15-/m1/s1