4-[(3-hydroxyphenyl)carbamoylamino]-2-methylidene-butanoate

Systemtic Name: 4-[(3-hydroxyphenyl)carbamoylamino]-2-methylidene-butanoate Openeye Name: 4-[(3-hydroxyphenyl)carbamoylamino]-2-methylene-butanoate CAS Name: 4-[[(3-hydroxyanilino)-oxomethyl]amino]-2-methylenebutanoate IUPAC Name: 4-[(3-hydroxyphenyl)carbamoylamino]-2-methylidenebutanoate Traditional Name: 2-[2-[(3-hydroxyphenyl)carbamoylamino]ethyl]acrylate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCNC(=O)NC1=CC(=CC=C1)O)C(=O)[O-]

Isomeric SMILES

C=C(CCNC(=O)NC1=CC(=CC=C1)O)C(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-8(11(16)17)5-6-13-12(18)14-9-3-2-4-10(15)7-9/h2-4,7,15H,1,5-6H2,(H,16,17)(H2,13,14,18)/p-1