methyl 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-1-tri(propan-2-yl)silyl-azetidine-2-carboxylate

Systemtic Name: methyl 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-1-tri(propan-2-yl)silyl-azetidine-2-carboxylate Openeye Name: methyl 3-(benzyloxycarbonylamino)-4-oxo-1-triisopropylsilyl-azetidine-2-carboxylate CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-1-tri(propan-2-yl)silyl-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 4-oxo-3-(phenylmethoxycarbonylamino)-1-tri(propan-2-yl)silylazetidine-2-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-1-triisopropylsilyl-azetidine-2-carboxylic acid methyl ester Formula: C22H34N2O5Si MolecularWeight: 434.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H34N2O5Si/c1-14(2)30(15(3)4,16(5)6)24-19(21(26)28-7)18(20(24)25)23-22(27)29-13-17-11-9-8-10-12-17/h8-12,14-16,18-19H,13H2,1-7H3,(H,23,27)