N-[(1S)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[(1S)-2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-2-furamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O5/c1-17-13-14-22(33-17)24(25(30)27-20-9-4-3-5-10-20)28(26(31)23-12-7-15-32-23)21-11-6-8-19(16-21)18(2)29/h6-8,11-16,20,24H,3-5,9-10H2,1-2H3,(H,27,30)/t24-/m0/s1