(3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one

Systemtic Name: (3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: (3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: (3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: (3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: (3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C14H28N2O3Si2 MolecularWeight: 328.55472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2)N3[Si](CC[Si]3(C)C)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@@H](C(=O)N2)N3[Si](CC[Si]3(C)C)(C)C)C

InChI

InChI=1S/C14H28N2O3Si2/c1-14(2)18-9-10(19-14)11-12(13(17)15-11)16-20(3,4)7-8-21(16,5)6/h10-12H,7-9H2,1-6H3,(H,15,17)/t10-,11-,12+/m1/s1