(3R)-4-methoxy-4-oxidanylidene-3-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]butanoic acid

Systemtic Name: (3R)-4-methoxy-4-oxidanylidene-3-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]butanoic acid Openeye Name: (3R)-3-[(4S)-3-benzyloxycarbonyl-5-oxo-oxazolidin-4-yl]-4-methoxy-4-oxo-butanoic acid CAS Name: (3R)-4-methoxy-4-oxo-3-[(4S)-5-oxo-3-phenylmethoxycarbonyl-4-oxazolidinyl]butanoic acid IUPAC Name: (3R)-4-methoxy-4-oxo-3-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]butanoic acid Traditional Name: (3R)-3-[(4S)-3-carbobenzoxy-5-keto-oxazolidin-4-yl]-4-keto-4-methoxy-butyric acid Formula: C16H17NO8 MolecularWeight: 351.30808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)O)C1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CC(=O)O)[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO8/c1-23-14(20)11(7-12(18)19)13-15(21)25-9-17(13)16(22)24-8-10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3,(H,18,19)/t11-,13+/m1/s1