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(3S)-6-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

(3S)-6-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

Systemtic Name:(3S)-6-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
Openeye Name:(3S)-6-amino-3-(tert-butoxycarbonylamino)-6-oxo-hexanoate
CAS Name:(3S)-6-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoate
IUPAC Name:(3S)-6-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate
Traditional Name:(3S)-6-amino-3-(tert-butoxycarbonylamino)-6-keto-hexanoate
Formula: C11H19N2O5-
MolecularWeight: 259.27896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)CC(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C11H20N2O5/c1-11(2,3)18-10(17)13-7(6-9(15)16)4-5-8(12)14/h7H,4-6H2,1-3H3,(H2,12,14)(H,13,17)(H,15,16)/p-1/t7-/m0/s1


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