2-[[4-[[(E)-2-methylpent-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(E)-2-methylpent-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(E)-2-methylpent-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(E)-2-methyl-1-oxopent-2-enyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(E)-2-methylpent-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-2-methylpent-2-enoyl]amino]benzoyl]amino]acetate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-4-10(2)14(20)17-12-7-5-11(6-8-12)15(21)16-9-13(18)19/h4-8H,3,9H2,1-2H3,(H,16,21)(H,17,20)(H,18,19)/p-1/b10-4+