(4R)-2-oxidanylidene-3-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]-1,3-oxazolidine-4-carboxylic acid

Systemtic Name: (4R)-2-oxidanylidene-3-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]-1,3-oxazolidine-4-carboxylic acid Openeye Name: (4R)-2-oxo-3-[(2,3,6-trimethoxy-9-phenanthryl)methyl]oxazolidine-4-carboxylic acid CAS Name: (4R)-2-oxo-3-[(2,3,6-trimethoxy-9-phenanthrenyl)methyl]-4-oxazolidinecarboxylic acid IUPAC Name: (4R)-2-oxo-3-[(2,3,6-trimethoxyphenanthren-9-yl)methyl]-1,3-oxazolidine-4-carboxylic acid Traditional Name: (4R)-2-keto-3-[(2,3,6-trimethoxy-9-phenanthryl)methyl]oxazolidine-4-carboxylic acid Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)CN4C(COC4=O)C(=O)O)OC)OC

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)CN4[C@H](COC4=O)C(=O)O)OC)OC

InChI

InChI=1S/C22H21NO7/c1-27-14-4-5-15-13(10-23-18(21(24)25)11-30-22(23)26)6-12-7-19(28-2)20(29-3)9-16(12)17(15)8-14/h4-9,18H,10-11H2,1-3H3,(H,24,25)/t18-/m1/s1