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

Systemtic Name: 4-[3,3-diethyl-1-(naphthalen-1-ylmethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-1-(1-naphthylmethylcarbamoyl)-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[(1-naphthalenylmethylamino)-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-1-(naphthalen-1-ylmethylcarbamoyl)-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-(1-naphthylmethylcarbamoyl)azetidin-2-yl]oxybenzoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)O)CC

InChI

InChI=1S/C26H26N2O5/c1-3-26(4-2)23(31)28(24(26)33-20-14-12-18(13-15-20)22(29)30)25(32)27-16-19-10-7-9-17-8-5-6-11-21(17)19/h5-15,24H,3-4,16H2,1-2H3,(H,27,32)(H,29,30)