(3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one

Systemtic Name: (3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: (3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: (3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: (3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: (3R,4S)-4-methyl-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C18H30N2OSi2 MolecularWeight: 346.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)C2=CC=CC=C2)N3[Si](CC[Si]3(C)C)(C)C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1[C@H](C)C2=CC=CC=C2)N3[Si](CC[Si]3(C)C)(C)C

InChI

InChI=1S/C18H30N2OSi2/c1-14(16-10-8-7-9-11-16)19-15(2)17(18(19)21)20-22(3,4)12-13-23(20,5)6/h7-11,14-15,17H,12-13H2,1-6H3/t14-,15+,17-/m1/s1