N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)benzamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl)benzamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-4-(3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl)benzamide CAS Name: N-[(1R)-1-cyclohexylethyl]-4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl)benzamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-4-(3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl)benzamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-(3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl)benzamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C)(C2=CC=C(C=C2)C(=O)NC(C)C3CCCCC3)O

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=CC=C(C=C2)C3(C(=O)N(C3(C)C)C(C)C)O

InChI

InChI=1S/C23H34N2O3/c1-15(2)25-21(27)23(28,22(25,4)5)19-13-11-18(12-14-19)20(26)24-16(3)17-9-7-6-8-10-17/h11-17,28H,6-10H2,1-5H3,(H,24,26)/t16-,23?/m1/s1