[(2S)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(2,5-dimethylphenyl)carbamate

Systemtic Name: [(2S)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(2,5-dimethylphenyl)carbamate Openeye Name: [(1S)-1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] N-(2,5-dimethylphenyl)carbamate CAS Name: N-[(2S)-2-[(2,5-dimethylanilino)-oxomethoxy]propyl]carbamic acid (3-methylphenyl) ester IUPAC Name: [(2S)-1-[(3-methylphenoxy)carbonylamino]propan-2-yl] N-(2,5-dimethylphenyl)carbamate Traditional Name: N-(2,5-dimethylphenyl)carbamic acid [(1S)-1-methyl-2-[(3-methylphenoxy)carbonylamino]ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NCC(C)OC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NC[C@H](C)OC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-13-6-5-7-17(10-13)26-19(23)21-12-16(4)25-20(24)22-18-11-14(2)8-9-15(18)3/h5-11,16H,12H2,1-4H3,(H,21,23)(H,22,24)/t16-/m0/s1