2-[4-[[3-[4-[C-(3,5-dimethylmorpholin-4-yl)carbonimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[3-[4-[C-(3,5-dimethylmorpholin-4-yl)carbonimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid Openeye Name: 2-[4-[[3-[4-(3,5-dimethylmorpholine-4-carboximidoyl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid CAS Name: 2-[4-[[3-[4-[(3,5-dimethyl-4-morpholinyl)-iminomethyl]phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid IUPAC Name: 2-[4-[[3-[4-(3,5-dimethylmorpholine-4-carboximidoyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid Traditional Name: 2-[4-[[3-[4-(3,5-dimethylmorpholine-4-carboximidoyl)phenyl]-2-isoxazolin-5-yl]methyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C(=N)C2=CC=C(C=C2)C3=NOC(C3)CC4=CCN(CC4)CC(=O)O)C

Isomeric SMILES

CC1COCC(N1C(=N)C2=CC=C(C=C2)C3=NOC(C3)CC4=CCN(CC4)CC(=O)O)C

InChI

InChI=1S/C24H32N4O4/c1-16-14-31-15-17(2)28(16)24(25)20-5-3-19(4-6-20)22-12-21(32-26-22)11-18-7-9-27(10-8-18)13-23(29)30/h3-7,16-17,21,25H,8-15H2,1-2H3,(H,29,30)