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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(2-methoxyphenyl)-2-furamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C27H30N2O5/c1-32-21-13-8-10-19(18-21)25(26(30)28-20-11-4-3-5-12-20)29(27(31)24-16-9-17-34-24)22-14-6-7-15-23(22)33-2/h6-10,13-18,20,25H,3-5,11-12H2,1-2H3,(H,28,30)/t25-/m0/s1