N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(CCOC)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N2O4/c1-16-9-11-17(12-10-16)20(21(25)23-18-6-3-4-7-18)24(13-15-27-2)22(26)19-8-5-14-28-19/h5,8-12,14,18,20H,3-4,6-7,13,15H2,1-2H3,(H,23,25)/t20-/m1/s1