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

Systemtic Name: 3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-ethyl-oxazolidin-2-one CAS Name: 3-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-5-ethyl-2-oxazolidinone IUPAC Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-ethyl-oxazolidin-2-one Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H27N3O4/c1-5-15-10-22(19(25)26-15)14-6-8-21(9-7-14)18(24)17-11(2)16(13(4)23)12(3)20-17/h14-15,20H,5-10H2,1-4H3