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

Systemtic Name: 4-[1-[(2-aminophenyl)methylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(2-aminophenyl)methylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[[(2-aminophenyl)methylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(2-aminophenyl)methylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(2-aminobenzyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2N)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2N)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C22H25N3O5/c1-3-22(4-2)19(28)25(21(29)24-13-15-7-5-6-8-17(15)23)20(22)30-16-11-9-14(10-12-16)18(26)27/h5-12,20H,3-4,13,23H2,1-2H3,(H,24,29)(H,26,27)