O1,O1-diethyl O2-methyl 2-[(4-methoxyphenyl)carbonylamino]-1-oxidanyl-ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-methyl 2-[(4-methoxyphenyl)carbonylamino]-1-oxidanyl-ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-methyl 1-hydroxy-2-[(4-methoxybenzoyl)amino]ethane-1,1,2-tricarboxylate CAS Name: 1-hydroxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-methyl 1-hydroxy-2-[(4-methoxybenzoyl)amino]ethane-1,1,2-tricarboxylate Traditional Name: 1-hydroxy-2-(p-anisoylamino)ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester Formula: C18H23NO9 MolecularWeight: 397.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO9/c1-5-27-16(22)18(24,17(23)28-6-2)13(15(21)26-4)19-14(20)11-7-9-12(25-3)10-8-11/h7-10,13,24H,5-6H2,1-4H3,(H,19,20)