N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(3-ethoxypropyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3-ethoxypropyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3-ethoxypropyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(3-ethoxypropyl)-2-furamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C(C1=CC=C(C=C1)OC)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOCCCN([C@H](C1=CC=C(C=C1)OC)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C24H32N2O5/c1-3-30-16-7-15-26(24(28)21-10-6-17-31-21)22(18-11-13-20(29-2)14-12-18)23(27)25-19-8-4-5-9-19/h6,10-14,17,19,22H,3-5,7-9,15-16H2,1-2H3,(H,25,27)/t22-/m1/s1