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

Systemtic Name: 4-[[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]butanoic acid Openeye Name: 4-[[2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 4-[[3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 4-[[2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 4-[[3-(4-methoxyphenyl)-2-(p-anisoylamino)acryloyl]amino]butyric acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCC(=O)O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCCC(=O)O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O6/c1-29-17-9-5-15(6-10-17)14-19(22(28)23-13-3-4-20(25)26)24-21(27)16-7-11-18(30-2)12-8-16/h5-12,14H,3-4,13H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)