prop-2-enyl N-(1-azanyl-4-iodanyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: prop-2-enyl N-(1-azanyl-4-iodanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: allyl N-(1-carbamoyl-3-iodo-propyl)carbamate CAS Name: N-(1-amino-4-iodo-1-oxobutan-2-yl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(1-amino-4-iodo-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-3-iodo-propyl)carbamic acid allyl ester Formula: C8H13IN2O3 MolecularWeight: 312.10489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCI)C(=O)N

Isomeric SMILES

C=CCOC(=O)NC(CCI)C(=O)N

InChI

InChI=1S/C8H13IN2O3/c1-2-5-14-8(13)11-6(3-4-9)7(10)12/h2,6H,1,3-5H2,(H2,10,12)(H,11,13)