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prop-2-enyl 4-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]-3-methyl-4-oxidanylidene-butanoate

prop-2-enyl 4-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name:prop-2-enyl 4-[(2,2-dimethyl-4-oxidanylidene-pentan-3-yl)amino]-3-methyl-4-oxidanylidene-butanoate
Openeye Name:allyl 4-[(1-acetyl-2,2-dimethyl-propyl)amino]-3-methyl-4-oxo-butanoate
CAS Name:4-[(2,2-dimethyl-4-oxopentan-3-yl)amino]-3-methyl-4-oxobutanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-[(2,2-dimethyl-4-oxopentan-3-yl)amino]-3-methyl-4-oxobutanoate
Traditional Name:4-[(1-acetyl-2,2-dimethyl-propyl)amino]-4-keto-3-methyl-butyric acid allyl ester
Formula: C15H25NO4
MolecularWeight: 283.3633
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H25NO4/c1-7-8-20-12(18)9-10(2)14(19)16-13(11(3)17)15(4,5)6/h7,10,13H,1,8-9H2,2-6H3,(H,16,19)


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