tert-butyl 3-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridin-3-yl]carbonylamino]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridin-3-yl]carbonylamino]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridine-3-carbonyl]amino]azetidine-1-carboxylate CAS Name: 3-[[[6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridinyl]-oxomethyl]amino]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carbonyl]amino]azetidine-1-carboxylate Traditional Name: 3-[[6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]nicotinoyl]amino]azetidine-1-carboxylic acid tert-butyl ester Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)NC4CN(C4)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=NC=C(C=C3)C(=O)NC4CN(C4)C(=O)OC(C)(C)C

InChI

InChI=1S/C25H28N4O5/c1-16-20(22(28-34-16)17-8-6-5-7-9-17)15-32-21-11-10-18(12-26-21)23(30)27-19-13-29(14-19)24(31)33-25(2,3)4/h5-12,19H,13-15H2,1-4H3,(H,27,30)