[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-oxolan-3-yl]azetidin-2-yl] methanoate

Systemtic Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-oxolan-3-yl]azetidin-2-yl] methanoate Openeye Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-tetrahydrofuran-3-yl]azetidin-2-yl] formate CAS Name: formic acid [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxolanyl]-2-azetidinyl] ester IUPAC Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyloxolan-3-yl]azetidin-2-yl] formate Traditional Name: formic acid [(2R,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-tetrahydrofuran-3-yl]-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3C(COC3=O)C4=CC=CC=C4)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C3[C@H](COC3=O)C4=CC=CC=C4)OC=O

InChI

InChI=1S/C21H19NO6/c1-26-15-9-7-14(8-10-15)22-19(24)18(20(22)28-12-23)17-16(11-27-21(17)25)13-5-3-2-4-6-13/h2-10,12,16-18,20H,11H2,1H3/t16-,17?,18-,20-/m1/s1