N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)furan-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]furan-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]furan-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2-furamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N(C(C3=CC=CC=C3)C(=O)NC4CCCC4)C(=O)C5=CC=CO5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N([C@@H](C3=CC=CC=C3)C(=O)NC4CCCC4)C(=O)C5=CC=CO5)OCO2

InChI

InChI=1S/C27H26N2O6/c1-17(30)20-14-23-24(35-16-34-23)15-21(20)29(27(32)22-12-7-13-33-22)25(18-8-3-2-4-9-18)26(31)28-19-10-5-6-11-19/h2-4,7-9,12-15,19,25H,5-6,10-11,16H2,1H3,(H,28,31)/t25-/m0/s1