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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxo-ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-1-(2,3-dimethoxyphenyl)-2-keto-ethyl]-N-phenethyl-2-furamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C(=O)NC2CCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H32N2O5/c1-33-23-15-8-14-22(26(23)34-2)25(27(31)29-21-12-6-7-13-21)30(28(32)24-16-9-19-35-24)18-17-20-10-4-3-5-11-20/h3-5,8-11,14-16,19,21,25H,6-7,12-13,17-18H2,1-2H3,(H,29,31)/t25-/m0/s1