[(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(4-methylphenyl)carbamate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-ethyl] N-(p-tolyl)carbamate CAS Name: N-[(2R)-2-[(4-methylanilino)-oxomethoxy]propyl]carbamic acid methyl ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R)-2-(carbomethoxyamino)-1-methyl-ethyl] ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-9-4-6-11(7-5-9)15-13(17)19-10(2)8-14-12(16)18-3/h4-7,10H,8H2,1-3H3,(H,14,16)(H,15,17)/t10-/m1/s1