(3R)-3-[(S)-(2-methyl-1,3-dioxolan-2-yl)-oxidanyl-methyl]-1-phenyl-piperidin-2-one

Systemtic Name: (3R)-3-[(S)-(2-methyl-1,3-dioxolan-2-yl)-oxidanyl-methyl]-1-phenyl-piperidin-2-one Openeye Name: (3R)-3-[(S)-hydroxy-(2-methyl-1,3-dioxolan-2-yl)methyl]-1-phenyl-piperidin-2-one CAS Name: (3R)-3-[(S)-hydroxy-(2-methyl-1,3-dioxolan-2-yl)methyl]-1-phenyl-2-piperidinone IUPAC Name: (3R)-3-[(S)-hydroxy-(2-methyl-1,3-dioxolan-2-yl)methyl]-1-phenylpiperidin-2-one Traditional Name: (3R)-3-[(S)-hydroxy-(2-methyl-1,3-dioxolan-2-yl)methyl]-1-phenyl-2-piperidone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C(C2CCCN(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1(OCCO1)[C@H]([C@H]2CCCN(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H21NO4/c1-16(20-10-11-21-16)14(18)13-8-5-9-17(15(13)19)12-6-3-2-4-7-12/h2-4,6-7,13-14,18H,5,8-11H2,1H3/t13-,14+/m1/s1