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

Systemtic Name: 2-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[(E)-3-(3-cyanophenyl)prop-2-enoyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[(E)-3-(3-cyanophenyl)acryloyl]amino]-3-hydroxy-butyric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C=CC1=CC=CC(=C1)C#N)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)/C=C/C1=CC=CC(=C1)C#N)O

InChI

InChI=1S/C14H14N2O4/c1-9(17)13(14(19)20)16-12(18)6-5-10-3-2-4-11(7-10)8-15/h2-7,9,13,17H,1H3,(H,16,18)(H,19,20)/b6-5+