N-[(Z,2S)-5-ethoxy-4-methylsulfonyl-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(Z,2S)-5-ethoxy-4-methylsulfonyl-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[(Z,1S)-1-benzyl-4-ethoxy-4-hydroxy-3-methylsulfonyl-2-oxo-but-3-enyl]acetamide CAS Name: N-[(Z,2S)-5-ethoxy-5-hydroxy-4-methylsulfonyl-3-oxo-1-phenylpent-4-en-2-yl]acetamide IUPAC Name: N-[(Z,2S)-5-ethoxy-5-hydroxy-4-methylsulfonyl-3-oxo-1-phenylpent-4-en-2-yl]acetamide Traditional Name: N-[(Z,1S)-1-benzyl-4-ethoxy-4-hydroxy-2-keto-3-mesyl-but-3-enyl]acetamide Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(CC1=CC=CC=C1)NC(=O)C)S(=O)(=O)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C)\S(=O)(=O)C)/O

InChI

InChI=1S/C16H21NO6S/c1-4-23-16(20)15(24(3,21)22)14(19)13(17-11(2)18)10-12-8-6-5-7-9-12/h5-9,13,20H,4,10H2,1-3H3,(H,17,18)/b16-15-/t13-/m0/s1