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pent-4-en-2-yl N-ethanoyl-N-pent-4-en-2-yloxycarbonyl-carbamate

pent-4-en-2-yl N-ethanoyl-N-pent-4-en-2-yloxycarbonyl-carbamate

Systemtic Name:pent-4-en-2-yl N-ethanoyl-N-pent-4-en-2-yloxycarbonyl-carbamate
Openeye Name:1-methylbut-3-enyl N-acetyl-N-(1-methylbut-3-enoxycarbonyl)carbamate
CAS Name:N-acetyl-N-[oxo(pent-4-en-2-yloxy)methyl]carbamic acid pent-4-en-2-yl ester
IUPAC Name:pent-4-en-2-yl N-acetyl-N-pent-4-en-2-yloxycarbonylcarbamate
Traditional Name:N-acetyl-N-(1-methylbut-3-enoxycarbonyl)carbamic acid 1-methylbut-3-enyl ester
Formula: C14H21NO5
MolecularWeight: 283.32024
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)OC(=O)N(C(=O)C)C(=O)OC(C)CC=C


Isomeric SMILES

CC(CC=C)OC(=O)N(C(=O)C)C(=O)OC(C)CC=C


InChI

InChI=1S/C14H21NO5/c1-6-8-10(3)19-13(17)15(12(5)16)14(18)20-11(4)9-7-2/h6-7,10-11H,1-2,8-9H2,3-5H3


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