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

Systemtic Name: (3-methoxyphenyl) N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (3-methoxyphenyl) N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid (3-methoxyphenyl) ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)OC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)OC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N2O4/c1-8(2)11(12(14)16)15-13(17)19-10-6-4-5-9(7-10)18-3/h4-8,11H,1-3H3,(H2,14,16)(H,15,17)/t11-/m0/s1