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

Systemtic Name: 4-[1-[(4-aminophenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(4-aminophenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[(4-aminoanilino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(4-aminophenyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(4-aminophenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)N)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)N)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C21H23N3O5/c1-3-21(4-2)18(27)24(20(28)23-15-9-7-14(22)8-10-15)19(21)29-16-11-5-13(6-12-16)17(25)26/h5-12,19H,3-4,22H2,1-2H3,(H,23,28)(H,25,26)