4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxynaphthalene-1-carboxylic acid

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxynaphthalene-1-carboxylic acid Openeye Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxynaphthalene-1-carboxylic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]-1-naphthalenecarboxylic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxynaphthalene-1-carboxylic acid Traditional Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxy-1-naphthoic 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=CC=C2)OC3=CC=C(C4=CC=CC=C43)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C4=CC=CC=C43)C(=O)O)CC

InChI

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