[4-[(1S,4R)-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclopentyl]butyl-phenylmethoxycarbonyl-amino] (phenylmethyl) carbonate

Systemtic Name: [4-[(1S,4R)-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclopentyl]butyl-phenylmethoxycarbonyl-amino] (phenylmethyl) carbonate Openeye Name: benzyl [benzyloxycarbonyl-[4-[(1S,4R)-2-oxo-4-triisopropylsilyloxy-cyclopentyl]butyl]amino] carbonate CAS Name: carbonic acid [4-[(1S,4R)-2-oxo-4-tri(propan-2-yl)silyloxycyclopentyl]butyl-phenylmethoxycarbonylamino] (phenylmethyl) ester IUPAC Name: benzyl [4-[(1S,4R)-2-oxo-4-tri(propan-2-yl)silyloxycyclopentyl]butyl-phenylmethoxycarbonylamino] carbonate Traditional Name: carbonic acid benzyl [carbobenzoxy-[4-[(1S,4R)-2-keto-4-triisopropylsilyloxy-cyclopentyl]butyl]amino] ester Formula: C34H49NO7Si MolecularWeight: 611.84086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(C(=O)C1)CCCCN(C(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1C[C@@H](C(=O)C1)CCCCN(C(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H49NO7Si/c1-25(2)43(26(3)4,27(5)6)42-31-21-30(32(36)22-31)19-13-14-20-35(33(37)39-23-28-15-9-7-10-16-28)41-34(38)40-24-29-17-11-8-12-18-29/h7-12,15-18,25-27,30-31H,13-14,19-24H2,1-6H3/t30-,31+/m0/s1