N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(1,2-oxazolidin-2-yl)propanamide

Systemtic Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(1,2-oxazolidin-2-yl)propanamide Openeye Name: 3-isoxazolidin-2-yl-N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: 3-(2-isoxazolidinyl)-N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(1,2-oxazolidin-2-yl)propanamide Traditional Name: 3-isoxazolidin-2-yl-N-[(3R)-1-m-anisyl-3-piperidyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CCN3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@H](C2)NC(=O)CCN3CCCO3

InChI

InChI=1S/C19H29N3O3/c1-24-18-7-2-5-16(13-18)14-21-9-3-6-17(15-21)20-19(23)8-11-22-10-4-12-25-22/h2,5,7,13,17H,3-4,6,8-12,14-15H2,1H3,(H,20,23)/t17-/m1/s1