N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-keto-ethyl]-N-cyclopropyl-2-furamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N2O5/c1-28-18-10-5-9-17(21(18)29-2)20(22(26)24-15-7-3-4-8-15)25(16-12-13-16)23(27)19-11-6-14-30-19/h5-6,9-11,14-16,20H,3-4,7-8,12-13H2,1-2H3,(H,24,26)/t20-/m1/s1