2-[3-[2-(azetidin-1-yl)-3-methyl-phenyl]-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(azetidin-1-yl)-3-methyl-phenyl]-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid Openeye Name: 2-[3-[2-(azetidin-1-yl)-3-methyl-phenyl]-5-methyl-2-oxo-oxazolidin-4-yl]acetic acid CAS Name: 2-[3-[2-(1-azetidinyl)-3-methylphenyl]-5-methyl-2-oxo-4-oxazolidinyl]acetic acid IUPAC Name: 2-[3-[2-(azetidin-1-yl)-3-methylphenyl]-5-methyl-2-oxo-1,3-oxazolidin-4-yl]acetic acid Traditional Name: 2-[3-[2-(azetidin-1-yl)-3-methyl-phenyl]-2-keto-5-methyl-oxazolidin-4-yl]acetic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C2=CC=CC(=C2N3CCC3)C)CC(=O)O

Isomeric SMILES

CC1C(N(C(=O)O1)C2=CC=CC(=C2N3CCC3)C)CC(=O)O

InChI

InChI=1S/C16H20N2O4/c1-10-5-3-6-12(15(10)17-7-4-8-17)18-13(9-14(19)20)11(2)22-16(18)21/h3,5-6,11,13H,4,7-9H2,1-2H3,(H,19,20)