[1-[4-(5,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(5,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(5,7-dimethyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidyl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(5,7-dimethyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidinyl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(5,7-dimethyl-2-oxo-1,3-benzoxazol-3-yl)piperidin-1-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[4-(2-keto-5,7-dimethyl-1,3-benzoxazol-3-yl)piperidino]-1,1-dimethyl-ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)O2)C3CCN(CC3)C(=O)C(C)(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)O2)C3CCN(CC3)C(=O)C(C)(C)OC(=O)C)C

InChI

InChI=1S/C20H26N2O5/c1-12-10-13(2)17-16(11-12)22(19(25)26-17)15-6-8-21(9-7-15)18(24)20(4,5)27-14(3)23/h10-11,15H,6-9H2,1-5H3