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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-2-furamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-18(30)19-12-14-22(15-13-19)29(27(32)24-11-6-16-34-24)25(20-7-5-10-23(17-20)33-2)26(31)28-21-8-3-4-9-21/h5-7,10-17,21,25H,3-4,8-9H2,1-2H3,(H,28,31)/t25-/m0/s1