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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethoxyphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethoxyphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)-2-furamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C26H28N2O5/c1-31-21-15-14-20(17-23(21)32-2)28(26(30)22-13-8-16-33-22)24(18-9-4-3-5-10-18)25(29)27-19-11-6-7-12-19/h3-5,8-10,13-17,19,24H,6-7,11-12H2,1-2H3,(H,27,29)/t24-/m0/s1