3-[4-[1-[2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[1-[2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[4-[1-(2,3-dihydroxypropanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(isoxazol-3-yloxymethyl)oxazolidin-2-one CAS Name: 3-[4-[1-(2,3-dihydroxy-1-oxopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(3-isoxazolyloxymethyl)-2-oxazolidinone IUPAC Name: 3-[4-[1-(2,3-dihydroxypropanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[4-(1-glyceroyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-5-(isoxazol-3-yloxymethyl)oxazolidin-2-one Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)N3CC(OC3=O)COC4=NOC=C4)C(=O)C(CO)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)N3CC(OC3=O)COC4=NOC=C4)C(=O)C(CO)O

InChI

InChI=1S/C21H23N3O7/c25-12-18(26)20(27)23-8-5-15(6-9-23)14-1-3-16(4-2-14)24-11-17(31-21(24)28)13-29-19-7-10-30-22-19/h1-5,7,10,17-18,25-26H,6,8-9,11-13H2