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

Systemtic Name: 3-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)N3CCOC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)N3CCOC3=O

InChI

InChI=1S/C17H23N3O4/c1-10-14(12(3)21)11(2)18-15(10)16(22)19-6-4-13(5-7-19)20-8-9-24-17(20)23/h13,18H,4-9H2,1-3H3