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

Systemtic Name: N-[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-morpholinoanilino)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(4-morpholinoanilino)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H31N3O4/c29-18-22(27-24(31)25(12-4-5-13-25)19-6-2-1-3-7-19)23(30)26-20-8-10-21(11-9-20)28-14-16-32-17-15-28/h1-3,6-11,22,29H,4-5,12-18H2,(H,26,30)(H,27,31)/t22-/m0/s1