N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenethyl-2-furamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CO2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O4/c27-23(25-19-10-4-5-11-19)22(20-12-6-16-29-20)26(24(28)21-13-7-17-30-21)15-14-18-8-2-1-3-9-18/h1-3,6-9,12-13,16-17,19,22H,4-5,10-11,14-15H2,(H,25,27)/t22-/m1/s1