[(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-[(2R)-2-[(3-chloroanilino)-oxomethoxy]propyl]carbamic acid methyl ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)propan-2-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(1R)-2-(carbomethoxyamino)-1-methyl-ethyl] ester Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OC)OC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](CNC(=O)OC)OC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H15ClN2O4/c1-8(7-14-11(16)18-2)19-12(17)15-10-5-3-4-9(13)6-10/h3-6,8H,7H2,1-2H3,(H,14,16)(H,15,17)/t8-/m1/s1