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

Systemtic Name: 2-[4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-[(4-phenylphenyl)methylamino]methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-[(4-phenylbenzyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid Formula: C29H30N2O5 MolecularWeight: 486.5589

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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)CC(=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)CC(=O)O)CC

InChI

InChI=1S/C29H30N2O5/c1-3-29(4-2)26(34)31(27(29)36-24-16-12-20(13-17-24)18-25(32)33)28(35)30-19-21-10-14-23(15-11-21)22-8-6-5-7-9-22/h5-17,27H,3-4,18-19H2,1-2H3,(H,30,35)(H,32,33)