3-oxidanyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]butanoic acid Openeye Name: 2-[(4-allyloxybenzoyl)amino]-3-hydroxy-butanoic acid CAS Name: 3-hydroxy-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(4-prop-2-enoxybenzoyl)amino]butanoic acid Traditional Name: 2-[(4-allyloxybenzoyl)amino]-3-hydroxy-butyric acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CC=C(C=C1)OCC=C)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=CC=C(C=C1)OCC=C)O

InChI

InChI=1S/C14H17NO5/c1-3-8-20-11-6-4-10(5-7-11)13(17)15-12(9(2)16)14(18)19/h3-7,9,12,16H,1,8H2,2H3,(H,15,17)(H,18,19)