4-[3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-(benzylcarbamoyl)-3-methyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3-methyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-3-methyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-(benzylcarbamoyl)-4-keto-3-methyl-azetidin-2-yl]oxybenzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-12-16(22)21(19(25)20-11-13-5-3-2-4-6-13)17(12)26-15-9-7-14(8-10-15)18(23)24/h2-10,12,17H,11H2,1H3,(H,20,25)(H,23,24)