O2-ethyl O1-methyl 4,5-bis[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzene-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-methyl 4,5-bis[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzene-1,2-dicarboxylate Openeye Name: O2-ethyl O1-methyl 4,5-bis[(2R)-2-acetamido-3-methoxy-3-oxo-propyl]benzene-1,2-dicarboxylate CAS Name: 4,5-bis[(2R)-2-acetamido-3-methoxy-3-oxopropyl]benzene-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester IUPAC Name: 2-O-ethyl 1-O-methyl 4,5-bis[(2R)-2-acetamido-3-methoxy-3-oxopropyl]benzene-1,2-dicarboxylate Traditional Name: 4,5-bis[(2R)-2-acetamido-3-keto-3-methoxy-propyl]benzene-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester Formula: C23H30N2O10 MolecularWeight: 494.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1C(=O)OC)CC(C(=O)OC)NC(=O)C)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1C(=O)OC)C[C@H](C(=O)OC)NC(=O)C)C[C@H](C(=O)OC)NC(=O)C

InChI

InChI=1S/C23H30N2O10/c1-7-35-21(29)17-9-15(11-19(23(31)34-6)25-13(3)27)14(8-16(17)20(28)32-4)10-18(22(30)33-5)24-12(2)26/h8-9,18-19H,7,10-11H2,1-6H3,(H,24,26)(H,25,27)/t18-,19-/m1/s1