4-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-3,3-dipropyl-azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-3,3-dipropyl-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-(benzylcarbamoyl)-4-oxo-3,3-dipropyl-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-3,3-dipropyl-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-4-oxo-3,3-dipropylazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-(benzylcarbamoyl)-4-keto-3,3-dipropyl-azetidin-2-yl]oxybenzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CCC

Isomeric SMILES

CCCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CCC

InChI

InChI=1S/C24H28N2O5/c1-3-14-24(15-4-2)21(29)26(23(30)25-16-17-8-6-5-7-9-17)22(24)31-19-12-10-18(11-13-19)20(27)28/h5-13,22H,3-4,14-16H2,1-2H3,(H,25,30)(H,27,28)