ethyl (2R)-2-[(2S)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate

Systemtic Name: ethyl (2R)-2-[(2S)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate Openeye Name: ethyl (2R)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]-4-oxo-4-(2-oxooxazolidin-3-yl)butanoate CAS Name: (2R)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]-4-oxo-4-(2-oxo-3-oxazolidinyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]-4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)butanoate Traditional Name: (2R)-4-keto-2-[(2S)-5-keto-4-methyl-2H-furan-2-yl]-4-(2-ketooxazolidin-3-yl)butyric acid ethyl ester Formula: C14H17NO7 MolecularWeight: 311.28728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)N1CCOC1=O)C2C=C(C(=O)O2)C

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)N1CCOC1=O)[C@@H]2C=C(C(=O)O2)C

InChI

InChI=1S/C14H17NO7/c1-3-20-13(18)9(10-6-8(2)12(17)22-10)7-11(16)15-4-5-21-14(15)19/h6,9-10H,3-5,7H2,1-2H3/t9-,10+/m1/s1