(Z)-5-[(3-hydroxyphenyl)carbamoylamino]-2-methyl-pent-2-enoate

Systemtic Name: (Z)-5-[(3-hydroxyphenyl)carbamoylamino]-2-methyl-pent-2-enoate Openeye Name: (Z)-5-[(3-hydroxyphenyl)carbamoylamino]-2-methyl-pent-2-enoate CAS Name: (Z)-5-[[(3-hydroxyanilino)-oxomethyl]amino]-2-methyl-2-pentenoate IUPAC Name: (Z)-5-[(3-hydroxyphenyl)carbamoylamino]-2-methylpent-2-enoate Traditional Name: (Z)-5-[(3-hydroxyphenyl)carbamoylamino]-2-methyl-pent-2-enoate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(12(17)18)4-3-7-14-13(19)15-10-5-2-6-11(16)8-10/h2,4-6,8,16H,3,7H2,1H3,(H,17,18)(H2,14,15,19)/p-1/b9-4-