N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-cyclopropyl-2-furamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H28N2O5/c1-28-18-12-9-15(14-20(18)29-2)21(22(26)24-16-6-3-4-7-16)25(17-10-11-17)23(27)19-8-5-13-30-19/h5,8-9,12-14,16-17,21H,3-4,6-7,10-11H2,1-2H3,(H,24,26)/t21-/m1/s1