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

Systemtic Name: 4-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Openeye Name: 4-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 4-[[(E)-2-acetamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 4-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 4-[[(E)-2-acetamido-3-(4-methoxyphenyl)acryloyl]amino]butyric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCCC(=O)O

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NCCCC(=O)O

InChI

InChI=1S/C16H20N2O5/c1-11(19)18-14(16(22)17-9-3-4-15(20)21)10-12-5-7-13(23-2)8-6-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/b14-10+