2-[1-[2-oxidanylidene-2-[3-(phenylcarbamoyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-[3-(phenylcarbamoyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-[3-(phenylcarbamoyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[3-[anilino(oxo)methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-[3-(phenylcarbamoyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]ethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[3-(phenylcarbamoyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]ethyl]cyclopentyl]acetic acid Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C22H25N3O5/c26-18(12-22(13-19(27)28)9-4-5-10-22)25-11-8-17-16(14-25)20(24-30-17)21(29)23-15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2,(H,23,29)(H,27,28)