(3,4-dimethylphenyl) N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (3,4-dimethylphenyl) N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (3,4-dimethylphenyl) N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid (3,4-dimethylphenyl) ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NC(C(C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)N[C@@H](C(C)C)C(=O)N)C

InChI

InChI=1S/C14H20N2O3/c1-8(2)12(13(15)17)16-14(18)19-11-6-5-9(3)10(4)7-11/h5-8,12H,1-4H3,(H2,15,17)(H,16,18)/t12-/m0/s1