N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2-furamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H27N3O4/c1-18(30)27-21-13-15-22(16-14-21)29(26(32)23-12-7-17-33-23)24(19-8-3-2-4-9-19)25(31)28-20-10-5-6-11-20/h2-4,7-9,12-17,20,24H,5-6,10-11H2,1H3,(H,27,30)(H,28,31)/t24-/m0/s1