3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]-5-(2-oxidanylidenepropylamino)-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]-5-(2-oxidanylidenepropylamino)-1,3-oxazolidin-2-one Openeye Name: 5-(acetonylamino)-3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]oxazolidin-2-one CAS Name: 3-[4-(3-azetidinyl)-3,5-dimethylphenyl]-5-(2-oxopropylamino)-2-oxazolidinone IUPAC Name: 3-[4-(azetidin-3-yl)-3,5-dimethylphenyl]-5-(2-oxopropylamino)-1,3-oxazolidin-2-one Traditional Name: 5-(acetonylamino)-3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]oxazolidin-2-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CNC2)C)N3CC(OC3=O)NCC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C2CNC2)C)N3CC(OC3=O)NCC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-10-4-14(5-11(2)16(10)13-7-18-8-13)20-9-15(23-17(20)22)19-6-12(3)21/h4-5,13,15,18-19H,6-9H2,1-3H3