prop-1-en-2-yl N-pentyl-N-(prop-2-enoylamino)carbamate

Systemtic Name: prop-1-en-2-yl N-pentyl-N-(prop-2-enoylamino)carbamate Openeye Name: isopropenyl N-pentyl-N-(prop-2-enoylamino)carbamate CAS Name: N-(1-oxoprop-2-enylamino)-N-pentylcarbamic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl N-pentyl-N-(prop-2-enoylamino)carbamate Traditional Name: N-acrylamido-N-amyl-carbamic acid isopropenyl ester Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)OC(=C)C)NC(=O)C=C

Isomeric SMILES

CCCCCN(C(=O)OC(=C)C)NC(=O)C=C

InChI

InChI=1S/C12H20N2O3/c1-5-7-8-9-14(13-11(15)6-2)12(16)17-10(3)4/h6H,2-3,5,7-9H2,1,4H3,(H,13,15)