3-[2-oxidanylidene-1-(3-oxidanylidene-1-phenylmethoxy-butan-2-yl)-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-oxidanylidene-1-(3-oxidanylidene-1-phenylmethoxy-butan-2-yl)-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[1-(benzyloxymethyl)-2-oxo-propyl]-2-oxo-4-[(E)-styryl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[2-oxo-1-(3-oxo-1-phenylmethoxybutan-2-yl)-4-[(E)-2-phenylethenyl]-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[2-oxo-1-(3-oxo-1-phenylmethoxybutan-2-yl)-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[1-(benzoxymethyl)-2-keto-propyl]-2-keto-4-[(E)-styryl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COCC1=CC=CC=C1)N2C(C(C2=O)N3C(COC3=O)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C(COCC1=CC=CC=C1)N2C(C(C2=O)N3C(COC3=O)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O5/c1-22(34)27(20-37-19-24-13-7-3-8-14-24)32-26(18-17-23-11-5-2-6-12-23)29(30(32)35)33-28(21-38-31(33)36)25-15-9-4-10-16-25/h2-18,26-29H,19-21H2,1H3/b18-17+