(3R,4S)-2-oxidanylidene-N-propan-2-yl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxamide

Systemtic Name: (3R,4S)-2-oxidanylidene-N-propan-2-yl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxamide Openeye Name: (3R,4S)-N-isopropyl-2-oxo-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxamide CAS Name: (3R,4S)-2-oxo-N-propan-2-yl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxamide IUPAC Name: (3R,4S)-2-oxo-N-propan-2-yl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxamide Traditional Name: (3R,4S)-N-isopropyl-2-keto-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxamide Formula: C21H35N3O3Si MolecularWeight: 405.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=NC=C2

Isomeric SMILES

CC(C)NC(=O)N1[C@H]([C@H](C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=NC=C2

InChI

InChI=1S/C21H35N3O3Si/c1-13(2)23-21(26)24-18(17-9-11-22-12-10-17)19(20(24)25)27-28(14(3)4,15(5)6)16(7)8/h9-16,18-19H,1-8H3,(H,23,26)/t18-,19+/m0/s1