N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O5/c1-31-20-12-7-9-18(17-20)24(25(29)27-19-10-3-4-11-19)28(26(30)23-15-8-16-33-23)21-13-5-6-14-22(21)32-2/h5-9,12-17,19,24H,3-4,10-11H2,1-2H3,(H,27,29)/t24-/m0/s1