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

Systemtic Name: 4-[1-[(4-aminocarbonylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(4-carbamoylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[[(4-carbamoylphenyl)methylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(4-carbamoylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(4-carbamoylbenzyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C23H25N3O6/c1-3-23(4-2)20(30)26(21(23)32-17-11-9-16(10-12-17)19(28)29)22(31)25-13-14-5-7-15(8-6-14)18(24)27/h5-12,21H,3-4,13H2,1-2H3,(H2,24,27)(H,25,31)(H,28,29)