4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(4-phenylphenyl)methylamino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(4-phenylbenzyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)O)CC

InChI

InChI=1S/C28H28N2O5/c1-3-28(4-2)25(33)30(26(28)35-23-16-14-22(15-17-23)24(31)32)27(34)29-18-19-10-12-21(13-11-19)20-8-6-5-7-9-20/h5-17,26H,3-4,18H2,1-2H3,(H,29,34)(H,31,32)