N-[(2S)-1-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2S)-1-(2-morpholin-4-ylethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(2-morpholinoethylamino)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-[2-(4-morpholinyl)ethylamino]-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(2-morpholinoethylamino)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H27N3O4/c23-14-16(17(24)20-8-9-22-10-12-26-13-11-22)21-18(25)19(6-7-19)15-4-2-1-3-5-15/h1-5,16,23H,6-14H2,(H,20,24)(H,21,25)/t16-/m0/s1