3-[2-[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(3S)-3-(3,4-dimethoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]oxazolidin-2-one CAS Name: 3-[2-[(3S)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(3S)-3-(3,4-dimethoxybenzoyl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-keto-2-[(3S)-3-veratroylpiperidino]ethyl]oxazolidin-2-one Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)CN3CCOC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)CN3CCOC3=O)OC

InChI

InChI=1S/C19H24N2O6/c1-25-15-6-5-13(10-16(15)26-2)18(23)14-4-3-7-20(11-14)17(22)12-21-8-9-27-19(21)24/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m0/s1