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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-p-phenetyl-ethyl]-N-cyclopropyl-2-furamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N2O4/c1-2-28-19-13-9-16(10-14-19)21(22(26)24-17-6-3-4-7-17)25(18-11-12-18)23(27)20-8-5-15-29-20/h5,8-10,13-15,17-18,21H,2-4,6-7,11-12H2,1H3,(H,24,26)/t21-/m1/s1