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

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-2-furamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-18(31)28-21-12-14-22(15-13-21)30(27(33)24-11-6-16-35-24)25(19-7-5-10-23(17-19)34-2)26(32)29-20-8-3-4-9-20/h5-7,10-17,20,25H,3-4,8-9H2,1-2H3,(H,28,31)(H,29,32)/t25-/m0/s1