methyl 2-(4-hydroxyphenyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: methyl 2-(4-hydroxyphenyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: methyl 2-(4-hydroxyphenyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(4-hydroxyphenyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-hydroxyphenyl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-(4-hydroxyphenyl)-4-keto-3-triisopropylsilyloxy-azetidine-1-carboxylic acid methyl ester Formula: C20H31NO5Si MolecularWeight: 393.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OC)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OC)C2=CC=C(C=C2)O

InChI

InChI=1S/C20H31NO5Si/c1-12(2)27(13(3)4,14(5)6)26-18-17(15-8-10-16(22)11-9-15)21(19(18)23)20(24)25-7/h8-14,17-18,22H,1-7H3