(2R)-1-(azetidin-1-yl)-3-cyclopropyl-3-methyl-2-oxidanyl-butan-1-one; 1-[(4-chloranyl-2-methyl-phenyl)methyl]urea

Systemtic Name: (2R)-1-(azetidin-1-yl)-3-cyclopropyl-3-methyl-2-oxidanyl-butan-1-one; 1-[(4-chloranyl-2-methyl-phenyl)methyl]urea Openeye Name: (2R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxy-3-methyl-butan-1-one; (4-chloro-2-methyl-phenyl)methylurea CAS Name: (2R)-1-(1-azetidinyl)-3-cyclopropyl-2-hydroxy-3-methyl-1-butanone; (4-chloro-2-methylphenyl)methylurea IUPAC Name: (2R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxy-3-methylbutan-1-one; (4-chloro-2-methylphenyl)methylurea Traditional Name: (2R)-1-(azetidin-1-yl)-3-cyclopropyl-2-hydroxy-3-methyl-butan-1-one; (4-chloro-2-methyl-benzyl)urea Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CNC(=O)N.CC(C)(C1CC1)C(C(=O)N2CCC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CNC(=O)N.CC(C)(C1CC1)[C@H](C(=O)N2CCC2)O

InChI

InChI=1S/C11H19NO2.C9H11ClN2O/c1-11(2,8-4-5-8)9(13)10(14)12-6-3-7-12;1-6-4-8(10)3-2-7(6)5-12-9(11)13/h8-9,13H,3-7H2,1-2H3;2-4H,5H2,1H3,(H3,11,12,13)/t9-;/m0./s1