3-[(2-ethoxyphenyl)methyl]-2-(4-morpholin-4-ylcarbonylphenoxy)-4-oxidanylidene-azetidine-1-carboxylic acid

Systemtic Name: 3-[(2-ethoxyphenyl)methyl]-2-(4-morpholin-4-ylcarbonylphenoxy)-4-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[(2-ethoxyphenyl)methyl]-2-[4-(morpholine-4-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxylic acid CAS Name: 3-[(2-ethoxyphenyl)methyl]-2-[4-[4-morpholinyl(oxo)methyl]phenoxy]-4-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[(2-ethoxyphenyl)methyl]-2-[4-(morpholine-4-carbonyl)phenoxy]-4-oxoazetidine-1-carboxylic acid Traditional Name: 3-(2-ethoxybenzyl)-2-keto-4-[4-(morpholine-4-carbonyl)phenoxy]azetidine-1-carboxylic acid Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2C(N(C2=O)C(=O)O)OC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1CC2C(N(C2=O)C(=O)O)OC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O7/c1-2-32-20-6-4-3-5-17(20)15-19-22(28)26(24(29)30)23(19)33-18-9-7-16(8-10-18)21(27)25-11-13-31-14-12-25/h3-10,19,23H,2,11-15H2,1H3,(H,29,30)