(2S,3S)-3-(4-chlorophenyl)-2-ethyl-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-2-ethyl-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: (2S,3S)-3-(4-chlorophenyl)-2-ethyl-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: (2S,3S)-3-(4-chlorophenyl)-2-ethyl-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-2-ethyl-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2S,3S)-3-(4-chlorophenyl)-2-ethyl-4-keto-4-morpholino-butanehydroxamic acid Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Cl)C(=O)N2CCOCC2)C(=O)NO

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=C(C=C1)Cl)C(=O)N2CCOCC2)C(=O)NO

InChI

InChI=1S/C16H21ClN2O4/c1-2-13(15(20)18-22)14(11-3-5-12(17)6-4-11)16(21)19-7-9-23-10-8-19/h3-6,13-14,22H,2,7-10H2,1H3,(H,18,20)/t13-,14+/m0/s1