3-[1-(5-methyl-2-oxidanylidene-hexan-3-yl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-methyl-2-oxidanylidene-hexan-3-yl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1-acetyl-3-methyl-butyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-(5-methyl-2-oxohexan-3-yl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(5-methyl-2-oxohexan-3-yl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1-acetyl-3-methyl-butyl)-2-keto-4-[(E)-styryl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)N1C(C(C1=O)N2C(COC2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)C)N1C(C(C1=O)N2C(COC2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-18(2)16-23(19(3)30)28-22(15-14-20-10-6-4-7-11-20)25(26(28)31)29-24(17-33-27(29)32)21-12-8-5-9-13-21/h4-15,18,22-25H,16-17H2,1-3H3/b15-14+