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

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

Systemtic Name:[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate
Openeye Name:[(1S)-1-carbamoyl-2-methyl-propyl] acetate
CAS Name:acetic acid [(2S)-1-amino-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[(2S)-1-amino-3-methyl-1-oxobutan-2-yl] acetate
Traditional Name:acetic acid [(1S)-1-carbamoyl-2-methyl-propyl] ester
Formula: C7H13NO3
MolecularWeight: 159.18302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H13NO3/c1-4(2)6(7(8)10)11-5(3)9/h4,6H,1-3H3,(H2,8,10)/t6-/m0/s1


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