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[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-oxidanylidene-butyl] ethanoate

[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name:[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-oxidanylidene-butyl] ethanoate
Openeye Name:[(3S)-3-(tert-butoxycarbonylamino)-4-hydroxy-2-oxo-butyl] acetate
CAS Name:acetic acid [(3S)-4-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxobutyl] ester
IUPAC Name:[(3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxobutyl] acetate
Traditional Name:acetic acid [(3S)-3-(tert-butoxycarbonylamino)-4-hydroxy-2-keto-butyl] ester
Formula: C11H19NO6
MolecularWeight: 261.27166
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(CO)NC(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C11H19NO6/c1-7(14)17-6-9(15)8(5-13)12-10(16)18-11(2,3)4/h8,13H,5-6H2,1-4H3,(H,12,16)/t8-/m0/s1


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