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prop-2-enyl N-[3-[(4-azanyl-6-chloranyl-pyrimidin-5-yl)-methanoyl-amino]propyl]-N-(methoxymethoxy)carbamate

prop-2-enyl N-[3-[(4-azanyl-6-chloranyl-pyrimidin-5-yl)-methanoyl-amino]propyl]-N-(methoxymethoxy)carbamate

Systemtic Name:prop-2-enyl N-[3-[(4-azanyl-6-chloranyl-pyrimidin-5-yl)-methanoyl-amino]propyl]-N-(methoxymethoxy)carbamate
Openeye Name:allyl N-[3-[(4-amino-6-chloro-pyrimidin-5-yl)-formyl-amino]propyl]-N-(methoxymethoxy)carbamate
CAS Name:N-[3-[(4-amino-6-chloro-5-pyrimidinyl)-formylamino]propyl]-N-(methoxymethoxy)carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[3-[(4-amino-6-chloropyrimidin-5-yl)-formylamino]propyl]-N-(methoxymethoxy)carbamate
Traditional Name:N-[3-[(4-amino-6-chloro-pyrimidin-5-yl)-formyl-amino]propyl]-N-(methoxymethoxy)carbamic acid allyl ester
Formula: C14H20ClN5O5
MolecularWeight: 373.7921
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Descriptors Computed from Structure

Canonical SMILES:

COCON(CCCN(C=O)C1=C(N=CN=C1Cl)N)C(=O)OCC=C


Isomeric SMILES

COCON(CCCN(C=O)C1=C(N=CN=C1Cl)N)C(=O)OCC=C


InChI

InChI=1S/C14H20ClN5O5/c1-3-7-24-14(22)20(25-10-23-2)6-4-5-19(9-21)11-12(15)17-8-18-13(11)16/h3,8-9H,1,4-7,10H2,2H3,(H2,16,17,18)


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