(3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-(2,2-dimethylpropyl)-3-oxidanyl-piperidin-2-one

Systemtic Name: (3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-(2,2-dimethylpropyl)-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-1-(2,2-dimethylpropyl)-3-hydroxy-3-[(indan-2-ylamino)methyl]piperidin-2-one CAS Name: (3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-(2,2-dimethylpropyl)-3-hydroxy-2-piperidinone IUPAC Name: (3R)-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-(2,2-dimethylpropyl)-3-hydroxypiperidin-2-one Traditional Name: (3R)-3-hydroxy-3-[(indan-2-ylamino)methyl]-1-neopentyl-2-piperidone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1=O)(CNC2CC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)(C)CN1CCC[C@](C1=O)(CNC2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H30N2O2/c1-19(2,3)14-22-10-6-9-20(24,18(22)23)13-21-17-11-15-7-4-5-8-16(15)12-17/h4-5,7-8,17,21,24H,6,9-14H2,1-3H3/t20-/m1/s1