N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(2-furylmethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(2-furfuryl)-2-furamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N2O5/c1-29-19-12-10-17(11-13-19)22(23(27)25-18-6-2-3-7-18)26(16-20-8-4-14-30-20)24(28)21-9-5-15-31-21/h4-5,8-15,18,22H,2-3,6-7,16H2,1H3,(H,25,27)/t22-/m1/s1