3-[3-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]propyl]-1,3-benzoxazol-2-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O5/c1-15-6-7-16(12-22-15)28-14-17-13-23(10-11-27-17)20(25)8-9-24-18-4-2-3-5-19(18)29-21(24)26/h2-7,12,17H,8-11,13-14H2,1H3