(3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-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]-1-(4-methoxyphenyl)-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]-1-(4-methoxyphenyl)-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]-1-(4-methoxyphenyl)-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]-1-(4-methoxyphenyl)-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]-1-(4-methoxyphenyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C21H34N2O4Si2 MolecularWeight: 434.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2C3=CC=C(C=C3)OC)N4[Si](CC[Si]4(C)C)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)N4[Si](CC[Si]4(C)C)(C)C)C

InChI

InChI=1S/C21H34N2O4Si2/c1-21(2)26-14-17(27-21)18-19(23-28(4,5)12-13-29(23,6)7)20(24)22(18)15-8-10-16(25-3)11-9-15/h8-11,17-19H,12-14H2,1-7H3/t17-,18-,19+/m1/s1