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

Systemtic Name: 2-[[(E)-3-(4-aminocarbonylphenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[(E)-3-(4-carbamoylphenyl)prop-2-enoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(E)-3-(4-carbamoylphenyl)-1-oxoprop-2-enyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[(E)-3-(4-carbamoylphenyl)prop-2-enoyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[(E)-3-(4-carbamoylphenyl)acryloyl]amino]-3-hydroxy-butyric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-8(17)12(14(20)21)16-11(18)7-4-9-2-5-10(6-3-9)13(15)19/h2-8,12,17H,1H3,(H2,15,19)(H,16,18)(H,20,21)/b7-4+