ethyl (E)-3-(cyclopropylamino)-2-(2-ethoxy-4-fluoranyl-3-methoxy-phenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(cyclopropylamino)-2-(2-ethoxy-4-fluoranyl-3-methoxy-phenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(cyclopropylamino)-2-(2-ethoxy-4-fluoro-3-methoxy-benzoyl)prop-2-enoate CAS Name: (E)-3-(cyclopropylamino)-2-[(2-ethoxy-4-fluoro-3-methoxyphenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(cyclopropylamino)-2-(2-ethoxy-4-fluoro-3-methoxybenzoyl)prop-2-enoate Traditional Name: (E)-3-(cyclopropylamino)-2-(2-ethoxy-4-fluoro-3-methoxy-benzoyl)acrylic acid ethyl ester Formula: C18H22FNO5 MolecularWeight: 351.369383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC)F)C(=O)C(=CNC2CC2)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1OC)F)C(=O)/C(=C\NC2CC2)/C(=O)OCC

InChI

InChI=1S/C18H22FNO5/c1-4-24-16-12(8-9-14(19)17(16)23-3)15(21)13(18(22)25-5-2)10-20-11-6-7-11/h8-11,20H,4-7H2,1-3H3/b13-10+