3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-acetamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-acetamido-3-(4-methoxyphenyl)acryloyl]amino]propionate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-10(18)17-13(15(21)16-8-7-14(19)20)9-11-3-5-12(22-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/p-1/b13-9+