(2S)-2-(cyclohexen-1-yl)-N-[(1R,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(cyclohexen-1-yl)-N-[(1R,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(cyclohexen-1-yl)-2-hydroxy-N-[(1S,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]acetamide CAS Name: (2S)-2-(1-cyclohexenyl)-2-hydroxy-N-[(1R,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]acetamide IUPAC Name: (2S)-2-(cyclohexen-1-yl)-2-hydroxy-N-[(1R,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]acetamide Traditional Name: (2S)-2-(cyclohexen-1-yl)-2-hydroxy-N-[(1S,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)NC(=O)C(C2=CCCCC2)O

Isomeric SMILES

COC[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)[C@H](C2=CCCCC2)O

InChI

InChI=1S/C18H25NO4/c1-23-12-15(16(20)13-8-4-2-5-9-13)19-18(22)17(21)14-10-6-3-7-11-14/h2,4-5,8-10,15-17,20-21H,3,6-7,11-12H2,1H3,(H,19,22)/t15-,16+,17-/m0/s1