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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[2-(2-oxooxazolidin-3-yl)acetyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)propionamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CN3CCOC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CN3CCOC3=O

InChI

InChI=1S/C20H27N3O5/c1-27-17-4-2-3-16(13-17)21-18(24)6-5-15-7-9-22(10-8-15)19(25)14-23-11-12-28-20(23)26/h2-4,13,15H,5-12,14H2,1H3,(H,21,24)