ethyl N-(2-cyclopent-2-en-1-ylethanoylamino)carbamate

Systemtic Name: ethyl N-(2-cyclopent-2-en-1-ylethanoylamino)carbamate Openeye Name: ethyl N-[(2-cyclopent-2-en-1-ylacetyl)amino]carbamate CAS Name: N-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-cyclopent-2-en-1-ylacetyl)amino]carbamate Traditional Name: N-[(2-cyclopent-2-en-1-ylacetyl)amino]carbamic acid ethyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CC1CCC=C1

Isomeric SMILES

CCOC(=O)NNC(=O)CC1CCC=C1

InChI

InChI=1S/C10H16N2O3/c1-2-15-10(14)12-11-9(13)7-8-5-3-4-6-8/h3,5,8H,2,4,6-7H2,1H3,(H,11,13)(H,12,14)