methyl 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H21NO5/c1-27-22(26)17-10-7-15(8-11-17)9-14-19(24)28-20(16-5-3-2-4-6-16)21(25)23-18-12-13-18/h2-11,14,18,20H,12-13H2,1H3,(H,23,25)/b14-9+/t20-/m1/s1