3-[3-[[2-(3-chlorophenyl)prop-2-enoylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[3-[[2-(3-chlorophenyl)prop-2-enoylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[2-(3-chlorophenyl)prop-2-enoylamino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[2-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[2-(3-chlorophenyl)prop-2-enoylamino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[[2-(3-chlorophenyl)acryloyl]amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC(=C(C=C1)OC)CNC(=O)C(=C)C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

CC(C)OC(CC1=CC(=C(C=C1)OC)CNC(=O)C(=C)C2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C23H26ClNO5/c1-14(2)30-21(23(27)28)11-16-8-9-20(29-4)18(10-16)13-25-22(26)15(3)17-6-5-7-19(24)12-17/h5-10,12,14,21H,3,11,13H2,1-2,4H3,(H,25,26)(H,27,28)