N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-p-phenetyl-ethyl]-2-furamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H32N2O4/c1-2-30-21-15-13-18(14-16-21)23(24(28)26-19-8-3-4-9-19)27(20-10-5-6-11-20)25(29)22-12-7-17-31-22/h7,12-17,19-20,23H,2-6,8-11H2,1H3,(H,26,28)/t23-/m1/s1