2-[4-[3-ethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[3-ethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[1-(benzylcarbamoyl)-3-ethyl-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[3-ethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[1-(benzylcarbamoyl)-3-ethyl-4-oxoazetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[1-(benzylcarbamoyl)-3-ethyl-4-keto-azetidin-2-yl]oxyphenyl]acetic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CCC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C21H22N2O5/c1-2-17-19(26)23(21(27)22-13-15-6-4-3-5-7-15)20(17)28-16-10-8-14(9-11-16)12-18(24)25/h3-11,17,20H,2,12-13H2,1H3,(H,22,27)(H,24,25)