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

Systemtic Name: N-[(Z,2S)-5-ethoxy-4-methylsulfonylcarbonyl-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[(Z,1S)-1-benzyl-4-ethoxy-4-hydroxy-3-methylsulfonylcarbonyl-2-oxo-but-3-enyl]acetamide CAS Name: N-[(Z,2S)-5-ethoxy-5-hydroxy-4-[methylsulfonyl(oxo)methyl]-3-oxo-1-phenylpent-4-en-2-yl]acetamide IUPAC Name: N-[(Z,2S)-5-ethoxy-5-hydroxy-4-methylsulfonylcarbonyl-3-oxo-1-phenylpent-4-en-2-yl]acetamide Traditional Name: N-[(Z,1S)-1-benzyl-4-ethoxy-4-hydroxy-2-keto-3-mesylcarbonyl-but-3-enyl]acetamide Formula: C17H21NO7S MolecularWeight: 383.41614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7S/c1-4-25-16(21)14(17(22)26(3,23)24)15(20)13(18-11(2)19)10-12-8-6-5-7-9-12/h5-9,13,21H,4,10H2,1-3H3,(H,18,19)/b16-14-/t13-/m0/s1