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1-methyl-3-[1-methyl-6-oxidanylidene-3-[3-[2-oxidanylidene-2-(3-propan-2-yloxyazetidin-1-yl)ethyl]phenyl]-2,5-dihydropyridin-5-yl]urea

1-methyl-3-[1-methyl-6-oxidanylidene-3-[3-[2-oxidanylidene-2-(3-propan-2-yloxyazetidin-1-yl)ethyl]phenyl]-2,5-dihydropyridin-5-yl]urea

Systemtic Name:1-methyl-3-[1-methyl-6-oxidanylidene-3-[3-[2-oxidanylidene-2-(3-propan-2-yloxyazetidin-1-yl)ethyl]phenyl]-2,5-dihydropyridin-5-yl]urea
Openeye Name:1-[3-[3-[2-(3-isopropoxyazetidin-1-yl)-2-oxo-ethyl]phenyl]-1-methyl-6-oxo-2,5-dihydropyridin-5-yl]-3-methyl-urea
CAS Name:1-methyl-3-[1-methyl-6-oxo-3-[3-[2-oxo-2-(3-propan-2-yloxy-1-azetidinyl)ethyl]phenyl]-2,5-dihydropyridin-5-yl]urea
IUPAC Name:1-methyl-3-[1-methyl-6-oxo-3-[3-[2-oxo-2-(3-propan-2-yloxyazetidin-1-yl)ethyl]phenyl]-2,5-dihydropyridin-5-yl]urea
Traditional Name:1-[3-[3-[2-(3-isopropoxyazetidin-1-yl)-2-keto-ethyl]phenyl]-6-keto-1-methyl-2,5-dihydropyridin-5-yl]-3-methyl-urea
Formula: C22H30N4O4
MolecularWeight: 414.498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CN(C1)C(=O)CC2=CC=CC(=C2)C3=CC(C(=O)N(C3)C)NC(=O)NC


Isomeric SMILES

CC(C)OC1CN(C1)C(=O)CC2=CC=CC(=C2)C3=CC(C(=O)N(C3)C)NC(=O)NC


InChI

InChI=1S/C22H30N4O4/c1-14(2)30-18-12-26(13-18)20(27)9-15-6-5-7-16(8-15)17-10-19(24-22(29)23-3)21(28)25(4)11-17/h5-8,10,14,18-19H,9,11-13H2,1-4H3,(H2,23,24,29)


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