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(3R,4R)-3-methoxy-4-[(phenylmethyl)amino]piperidin-2-one

Systemtic Name:	(3R,4R)-3-methoxy-4-[(phenylmethyl)amino]piperidin-2-one
Openeye Name:	(3R,4R)-4-(benzylamino)-3-methoxy-piperidin-2-one
CAS Name:	(3R,4R)-3-methoxy-4-[(phenylmethyl)amino]-2-piperidinone
IUPAC Name:	(3R,4R)-4-(benzylamino)-3-methoxypiperidin-2-one
Traditional Name:	(3R,4R)-4-(benzylamino)-3-methoxy-2-piperidone
Formula:	C₁₃H₁₈N₂O₂
MolecularWeight:	234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCNC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](CCNC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c1-17-12-11(7-8-14-13(12)16)15-9-10-5-3-2-4-6-10/h2-6,11-12,15H,7-9H2,1H3,(H,14,16)/t11-,12-/m1/s1

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