N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxy-5-methyl-phenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxy-5-methyl-phenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxy-5-methyl-phenyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxy-5-methylphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxy-5-methyl-phenyl)-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-18-14-15-22(31-2)21(17-18)28(26(30)23-13-8-16-32-23)24(19-9-4-3-5-10-19)25(29)27-20-11-6-7-12-20/h3-5,8-10,13-17,20,24H,6-7,11-12H2,1-2H3,(H,27,29)/t24-/m0/s1