methyl 1-[tert-butyl(diphenyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate

Systemtic Name: methyl 1-[tert-butyl(diphenyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Openeye Name: methyl 3-(benzyloxycarbonylamino)-1-[tert-butyl(diphenyl)silyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[tert-butyl(diphenyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[tert-butyl(diphenyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-1-[tert-butyl(diphenyl)silyl]-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C29H32N2O5Si MolecularWeight: 516.66028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H32N2O5Si/c1-29(2,3)37(22-16-10-6-11-17-22,23-18-12-7-13-19-23)31-25(27(33)35-4)24(26(31)32)30-28(34)36-20-21-14-8-5-9-15-21/h5-19,24-25H,20H2,1-4H3,(H,30,34)