3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-methyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-methyl-oxazolidin-2-one CAS Name: 3-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-5-methyl-2-oxazolidinone IUPAC Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-5-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-methyl-oxazolidin-2-one Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C18H25N3O4/c1-10-9-21(18(24)25-10)14-5-7-20(8-6-14)17(23)16-11(2)15(13(4)22)12(3)19-16/h10,14,19H,5-9H2,1-4H3