(3R,4R)-4-[(1R)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(1R)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H30N2O4Si MolecularWeight: 366.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN)C1C(C(=O)N1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CN)[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H30N2O4Si/c1-18(2,3)25(5,6)24-14(11-19)15-16(21)17(22)20(15)12-7-9-13(23-4)10-8-12/h7-10,14-16,21H,11,19H2,1-6H3/t14-,15+,16-/m1/s1