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

Systemtic Name: N-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]carbamate Openeye Name: N-[(1-carbamoyl-2-methyl-propyl)amino]carbamate CAS Name: N-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]carbamate IUPAC Name: N-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]carbamate Traditional Name: N-[(1-carbamoyl-2-methyl-propyl)amino]carbamate Formula: C6H12N3O3- MolecularWeight: 174.17778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NNC(=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N)NNC(=O)[O-]

InChI

InChI=1S/C6H13N3O3/c1-3(2)4(5(7)10)8-9-6(11)12/h3-4,8-9H,1-2H3,(H2,7,10)(H,11,12)/p-1