N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[(2R)-1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-13(2)16(18(23)21-11-6-12-21)20-17(22)14-7-9-15(10-8-14)19(3,4)5/h7-10,13,16H,6,11-12H2,1-5H3,(H,20,22)/t16-/m1/s1