3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]butyric acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)O)NC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-14(12-19(24)25)22-21(27)18(13-15-8-10-17(28-2)11-9-15)23-20(26)16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/b18-13-