(3S,6S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-6-phenacyl-piperidin-2-one

Systemtic Name: (3S,6S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-6-phenacyl-piperidin-2-one Openeye Name: (3S,6S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-6-phenacyl-piperidin-2-one CAS Name: (3S,6S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-6-phenacyl-2-piperidinone IUPAC Name: (3S,6S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-6-phenacylpiperidin-2-one Traditional Name: (3S,6S)-3-hydroxy-1-p-anisyl-6-phenacyl-2-piperidone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC(C2=O)O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](CC[C@@H](C2=O)O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-26-18-10-7-15(8-11-18)14-22-17(9-12-19(23)21(22)25)13-20(24)16-5-3-2-4-6-16/h2-8,10-11,17,19,23H,9,12-14H2,1H3/t17-,19-/m0/s1