(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamic acid

Systemtic Name: (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamic acid Openeye Name: (1-carbamoyl-2-methyl-propyl)carbamic acid CAS Name: (1-amino-3-methyl-1-oxobutan-2-yl)carbamic acid IUPAC Name: (1-amino-3-methyl-1-oxobutan-2-yl)carbamic acid Traditional Name: (1-carbamoyl-2-methyl-propyl)carbamic acid Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)O

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)O

InChI

InChI=1S/C6H12N2O3/c1-3(2)4(5(7)9)8-6(10)11/h3-4,8H,1-2H3,(H2,7,9)(H,10,11)