(Z)-2-methyl-5-[(4-methyl-3-oxidanyl-phenyl)carbamoylamino]pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-[(4-methyl-3-oxidanyl-phenyl)carbamoylamino]pent-2-enoate Openeye Name: (Z)-5-[(3-hydroxy-4-methyl-phenyl)carbamoylamino]-2-methyl-pent-2-enoate CAS Name: (Z)-5-[[(3-hydroxy-4-methylanilino)-oxomethyl]amino]-2-methyl-2-pentenoate IUPAC Name: (Z)-5-[(3-hydroxy-4-methylphenyl)carbamoylamino]-2-methylpent-2-enoate Traditional Name: (Z)-5-[(3-hydroxy-4-methyl-phenyl)carbamoylamino]-2-methyl-pent-2-enoate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCCC=C(C)C(=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC/C=C(/C)\C(=O)[O-])O

InChI

InChI=1S/C14H18N2O4/c1-9-5-6-11(8-12(9)17)16-14(20)15-7-3-4-10(2)13(18)19/h4-6,8,17H,3,7H2,1-2H3,(H,18,19)(H2,15,16,20)/p-1/b10-4-