2-[[4-(3-methylbut-2-enoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(3-methylbut-2-enoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(3-methylbut-2-enoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[(3-methyl-1-oxobut-2-enyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(3-methylbut-2-enoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(3-methylbut-2-enoylamino)benzoyl]amino]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9(2)7-12(17)16-11-5-3-10(4-6-11)14(20)15-8-13(18)19/h3-7H,8H2,1-2H3,(H,15,20)(H,16,17)(H,18,19)/p-1