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

Systemtic Name: methyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid methyl ester Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4(2)5(6(8)10)9-7(11)12-3/h4-5H,1-3H3,(H2,8,10)(H,9,11)/t5-/m0/s1