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

Systemtic Name: 4-[(3S)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-1-propan-2-yl-azetidin-3-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(3S)-3-hydroxy-1-isopropyl-2,2-dimethyl-4-oxo-azetidin-3-yl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(3S)-3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-yl-3-azetidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(3S)-3-hydroxy-2,2-dimethyl-4-oxo-1-propan-2-ylazetidin-3-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(3S)-3-hydroxy-1-isopropyl-4-keto-2,2-dimethyl-azetidin-3-yl]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[C@]3(C(=O)N(C3(C)C)C(C)C)O

InChI

InChI=1S/C23H28N2O3/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/h6-16,28H,1-5H3,(H,24,26)/t16-,23-/m1/s1