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

Systemtic Name: (3R,4S)-4-(furan-2-yl)-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: (3R,4S)-4-(2-furyl)-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: (3R,4S)-4-(furan-2-yl)-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: (3R,4S)-4-(2-furyl)-1-[(1R)-1-phenylethyl]-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C21H30N2O2Si2 MolecularWeight: 398.6461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)N3[Si](CC[Si]3(C)C)(C)C)C4=CC=CO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)N3[Si](CC[Si]3(C)C)(C)C)C4=CC=CO4

InChI

InChI=1S/C21H30N2O2Si2/c1-16(17-10-7-6-8-11-17)22-19(18-12-9-13-25-18)20(21(22)24)23-26(2,3)14-15-27(23,4)5/h6-13,16,19-20H,14-15H2,1-5H3/t16-,19-,20-/m1/s1