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pent-1-en-3-yl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-oct-7-enyl]carbamate

pent-1-en-3-yl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-oct-7-enyl]carbamate

Systemtic Name:pent-1-en-3-yl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-oct-7-enyl]carbamate
Openeye Name:1-ethylallyl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxo-oct-7-enyl]carbamate
CAS Name:N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxooct-7-enyl]carbamic acid pent-1-en-3-yl ester
IUPAC Name:pent-1-en-3-yl N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-oxooct-7-enyl]carbamate
Traditional Name:N-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-4-keto-oct-7-enyl]carbamic acid 1-ethylallyl ester
Formula: C30H41NO4Si
MolecularWeight: 507.73634
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)OC(=O)NCC(CC(=O)CCC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C30H41NO4Si/c1-7-10-17-24(32)22-26(23-31-29(33)34-25(8-2)9-3)35-36(30(4,5)6,27-18-13-11-14-19-27)28-20-15-12-16-21-28/h7-8,11-16,18-21,25-26H,1-2,9-10,17,22-23H2,3-6H3,(H,31,33)/t25?,26-/m1/s1


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