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(2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxidanylidene-butanoic acid

(2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2S)-4-azanyl-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxidanylidene-butanoic acid
Openeye Name:(2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxo-butanoic acid
CAS Name:(2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxobutanoic acid
IUPAC Name:(2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-oxobutanoic acid
Traditional Name:(2S)-4-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-keto-butyric acid
Formula: C12H22N2O5
MolecularWeight: 274.31348
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CCNC(CC(=O)N)C(=O)O)C


Isomeric SMILES

CC1(COC(OC1)CCN[C@@H](CC(=O)N)C(=O)O)C


InChI

InChI=1S/C12H22N2O5/c1-12(2)6-18-10(19-7-12)3-4-14-8(11(16)17)5-9(13)15/h8,10,14H,3-7H2,1-2H3,(H2,13,15)(H,16,17)/t8-/m0/s1


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