(2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoyl]amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(E)-3-(4-fluorophenyl)-1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]prop-2-enyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acryloyl]amino]-2-phenyl-acetate Formula: C27H24FN2O7- MolecularWeight: 507.487063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=C(C=C2)F)/C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C27H25FN2O7/c1-35-21-14-18(15-22(36-2)24(21)37-3)25(31)29-20(13-16-9-11-19(28)12-10-16)26(32)30-23(27(33)34)17-7-5-4-6-8-17/h4-15,23H,1-3H3,(H,29,31)(H,30,32)(H,33,34)/p-1/b20-13+/t23-/m1/s1