4-[3,3-diethyl-4-oxidanylidene-1-[(3-oxidanylidene-3-phenyl-propyl)carbamoyl]azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(3-oxidanylidene-3-phenyl-propyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[(3-oxo-3-phenyl-propyl)carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(3-oxo-3-phenylpropyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-4-oxo-1-[(3-oxo-3-phenylpropyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(3-keto-3-phenyl-propyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCCC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCCC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C24H26N2O6/c1-3-24(4-2)21(30)26(22(24)32-18-12-10-17(11-13-18)20(28)29)23(31)25-15-14-19(27)16-8-6-5-7-9-16/h5-13,22H,3-4,14-15H2,1-2H3,(H,25,31)(H,28,29)