3-[4-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid

Systemtic Name: 3-[4-[(Z)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid Openeye Name: 3-[4-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoic acid CAS Name: 3-[4-[(1Z)-1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoic acid IUPAC Name: 3-[4-[(Z)-N-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoic acid Traditional Name: 3-[4-[(Z)-N-[(4-isopropoxy-3-methoxy-benzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionic acid Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)O)C(=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)O)/C(=N\NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)/C

InChI

InChI=1S/C21H26N2O6/c1-12(2)28-18-8-6-15(10-19(18)27-5)21(26)23-22-13(3)17-11-16(29-14(17)4)7-9-20(24)25/h6,8,10-12H,7,9H2,1-5H3,(H,23,26)(H,24,25)/b22-13-