[(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(5S)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(5S)-5-tert-butyl-4,5,6,7-tetrahydroindoxazen-3-yl]-(4-methylpiperidino)methanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NOC3=C2CC(CC3)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-12-7-9-20(10-8-12)17(21)16-14-11-13(18(2,3)4)5-6-15(14)22-19-16/h12-13H,5-11H2,1-4H3/t13-/m0/s1