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

Systemtic Name: (2R)-4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: (2R)-2-(allylamino)-4-(2,4-dimethoxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-4-(2,4-dimethoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: (2R)-4-(2,4-dimethoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: (2R)-2-(allylamino)-4-(2,4-dimethoxyanilino)-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC(C(=O)O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H](C(=O)O)NCC=C)OC

InChI

InChI=1S/C15H20N2O5/c1-4-7-16-12(15(19)20)9-14(18)17-11-6-5-10(21-2)8-13(11)22-3/h4-6,8,12,16H,1,7,9H2,2-3H3,(H,17,18)(H,19,20)/t12-/m1/s1