2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-hydroxybutanoic acid Traditional Name: 3-hydroxy-2-[[(E)-3-p-phenetylacryloyl]amino]butyric acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C15H19NO5/c1-3-21-12-7-4-11(5-8-12)6-9-13(18)16-14(10(2)17)15(19)20/h4-10,14,17H,3H2,1-2H3,(H,16,18)(H,19,20)/b9-6+