3-[1-(2-methyl-3-oxidanylidene-butan-2-yl)-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-methyl-3-oxidanylidene-butan-2-yl)-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1,1-dimethyl-2-oxo-propyl)-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-(2-methyl-3-oxobutan-2-yl)-2-oxo-4-[(E)-prop-1-enyl]-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(2-methyl-3-oxobutan-2-yl)-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-keto-1-(2-keto-1,1-dimethyl-propyl)-4-[(E)-prop-1-enyl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C(C)(C)C(=O)C)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1C(C(=O)N1C(C)(C)C(=O)C)N2C(COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-5-9-15-17(18(24)22(15)20(3,4)13(2)23)21-16(12-26-19(21)25)14-10-7-6-8-11-14/h5-11,15-17H,12H2,1-4H3/b9-5+