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2-azanyl-2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxidanylidene-4-prop-2-enoxy-butanoic acid

2-azanyl-2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxidanylidene-4-prop-2-enoxy-butanoic acid

Systemtic Name:2-azanyl-2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxidanylidene-4-prop-2-enoxy-butanoic acid
Openeye Name:4-allyloxy-2-amino-2-[tert-butoxy(formyl)amino]-3,3-dimethyl-4-oxo-butanoic acid
CAS Name:2-amino-2-[formyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxo-4-prop-2-enoxybutanoic acid
IUPAC Name:2-amino-2-[formyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxo-4-prop-2-enoxybutanoic acid
Traditional Name:4-allyloxy-2-amino-2-[tert-butoxy(formyl)amino]-4-keto-3,3-dimethyl-butyric acid
Formula: C14H24N2O6
MolecularWeight: 316.35016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C=O)C(C(=O)O)(C(C)(C)C(=O)OCC=C)N


Isomeric SMILES

CC(C)(C)ON(C=O)C(C(=O)O)(C(C)(C)C(=O)OCC=C)N


InChI

InChI=1S/C14H24N2O6/c1-7-8-21-11(20)13(5,6)14(15,10(18)19)16(9-17)22-12(2,3)4/h7,9H,1,8,15H2,2-6H3,(H,18,19)


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