3-methyl-N-[2-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[2-(2-oxooxazolidin-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-[2-(2-ketooxazolidin-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCOC3=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3CCOC3=O

InChI

InChI=1S/C18H27N5O4/c1-13(2)11-16(24)20-15-3-6-19-23(15)14-4-7-21(8-5-14)17(25)12-22-9-10-27-18(22)26/h3,6,13-14H,4-5,7-12H2,1-2H3,(H,20,24)