1-[2-(2-hydroxyethyl)-1-[(2-methylpropan-2-yl)oxy-phenyl-methoxy]-4-oxidanylidene-azetidin-3-yl]urea

Systemtic Name: 1-[2-(2-hydroxyethyl)-1-[(2-methylpropan-2-yl)oxy-phenyl-methoxy]-4-oxidanylidene-azetidin-3-yl]urea Openeye Name: [1-[tert-butoxy(phenyl)methoxy]-2-(2-hydroxyethyl)-4-oxo-azetidin-3-yl]urea CAS Name: [2-(2-hydroxyethyl)-1-[(2-methylpropan-2-yl)oxy-phenylmethoxy]-4-oxo-3-azetidinyl]urea IUPAC Name: [2-(2-hydroxyethyl)-1-[(2-methylpropan-2-yl)oxy-phenylmethoxy]-4-oxoazetidin-3-yl]urea Traditional Name: [1-[tert-butoxy(phenyl)methoxy]-2-(2-hydroxyethyl)-4-keto-azetidin-3-yl]urea Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(C1=CC=CC=C1)ON2C(C(C2=O)NC(=O)N)CCO

Isomeric SMILES

CC(C)(C)OC(C1=CC=CC=C1)ON2C(C(C2=O)NC(=O)N)CCO

InChI

InChI=1S/C17H25N3O5/c1-17(2,3)24-15(11-7-5-4-6-8-11)25-20-12(9-10-21)13(14(20)22)19-16(18)23/h4-8,12-13,15,21H,9-10H2,1-3H3,(H3,18,19,23)