N-(3-methylphenyl)-3-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[2-(2-oxooxazolidin-3-yl)acetyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[2-(2-ketooxazolidin-3-yl)acetyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CN3CCOC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CN3CCOC3=O

InChI

InChI=1S/C20H27N3O4/c1-15-3-2-4-17(13-15)21-18(24)6-5-16-7-9-22(10-8-16)19(25)14-23-11-12-27-20(23)26/h2-4,13,16H,5-12,14H2,1H3,(H,21,24)