2-[[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[(E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[(E)-3-(5-amino-2-hydroxy-phenyl)prop-2-enoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[(E)-3-(5-amino-2-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[(E)-3-(5-amino-2-hydroxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[(E)-3-(5-amino-2-hydroxy-phenyl)acryloyl]amino]-3-methyl-butyric acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-8(2)13(14(19)20)16-12(18)6-3-9-7-10(15)4-5-11(9)17/h3-8,13,17H,15H2,1-2H3,(H,16,18)(H,19,20)/b6-3+