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

Systemtic Name: (2R)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: (2R)-2-(allylamino)-4-(4-hydroxyanilino)-4-oxo-butanoic acid CAS Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: (2R)-2-(allylamino)-4-(4-hydroxyanilino)-4-keto-butyric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC(=O)NC1=CC=C(C=C1)O)C(=O)O

Isomeric SMILES

C=CCN[C@H](CC(=O)NC1=CC=C(C=C1)O)C(=O)O

InChI

InChI=1S/C13H16N2O4/c1-2-7-14-11(13(18)19)8-12(17)15-9-3-5-10(16)6-4-9/h2-6,11,14,16H,1,7-8H2,(H,15,17)(H,18,19)/t11-/m1/s1