N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-methoxyanilino)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(p-anisidino)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-28-18-11-9-17(10-12-18)23-20(26)19(15-25)24-21(27)22(13-5-6-14-22)16-7-3-2-4-8-16/h2-4,7-12,19,25H,5-6,13-15H2,1H3,(H,23,26)(H,24,27)/t19-/m0/s1