(3R,4S)-4-[(E)-2-phenylethenyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(E)-2-phenylethenyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(E)-styryl]-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-[(E)-2-phenylethenyl]-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(E)-2-phenylethenyl]-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-[(E)-styryl]-3-triisopropylsilyloxy-azetidin-2-one Formula: C20H31NO2Si MolecularWeight: 345.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H31NO2Si/c1-14(2)24(15(3)4,16(5)6)23-19-18(21-20(19)22)13-12-17-10-8-7-9-11-17/h7-16,18-19H,1-6H3,(H,21,22)/b13-12+/t18-,19+/m0/s1