methyl (E)-6,7-bis(oxidanylidene)-7-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]hept-2-enoate

Systemtic Name: methyl (E)-6,7-bis(oxidanylidene)-7-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]hept-2-enoate Openeye Name: methyl (E)-6,7-dioxo-7-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]hept-2-enoate CAS Name: (E)-6,7-dioxo-7-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-6,7-dioxo-7-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]hept-2-enoate Traditional Name: (E)-6,7-diketo-7-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]hept-2-enoic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCC(=O)C(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/CCC(=O)C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO6/c1-23-15(20)10-6-5-9-14(19)16(21)18-13(11-24-17(18)22)12-7-3-2-4-8-12/h2-4,6-8,10,13H,5,9,11H2,1H3/b10-6+/t13-/m0/s1