3-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-1,3-benzoxazol-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c1-11-7-9-17(10-8-11)15(19)12(2)18-13-5-3-4-6-14(13)21-16(18)20/h3-6,11-12H,7-10H2,1-2H3/t12-/m0/s1