N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-p-anisyl-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-31-22-15-13-19(14-16-22)18-28(26(30)23-12-7-17-32-23)24(20-8-3-2-4-9-20)25(29)27-21-10-5-6-11-21/h2-4,7-9,12-17,21,24H,5-6,10-11,18H2,1H3,(H,27,29)/t24-/m0/s1