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(2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid

(2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid

Systemtic Name:(2R)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid
Openeye Name:(2R)-2-(allylamino)-4-(2,4-dimethylanilino)-4-oxo-butanoic acid
CAS Name:(2R)-4-(2,4-dimethylanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid
IUPAC Name:(2R)-4-(2,4-dimethylanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid
Traditional Name:(2R)-2-(allylamino)-4-(2,4-dimethylanilino)-4-keto-butyric acid
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C(=O)O)NCC=C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C(=O)O)NCC=C)C


InChI

InChI=1S/C15H20N2O3/c1-4-7-16-13(15(19)20)9-14(18)17-12-6-5-10(2)8-11(12)3/h4-6,8,13,16H,1,7,9H2,2-3H3,(H,17,18)(H,19,20)/t13-/m1/s1


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