tert-butyl N-[ethanoyl(prop-2-enyl)amino]carbamate

Systemtic Name: tert-butyl N-[ethanoyl(prop-2-enyl)amino]carbamate Openeye Name: tert-butyl N-[acetyl(allyl)amino]carbamate CAS Name: N-[acetyl(prop-2-enyl)amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[acetyl(prop-2-enyl)amino]carbamate Traditional Name: N-[acetyl(allyl)amino]carbamic acid tert-butyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-6-7-12(8(2)13)11-9(14)15-10(3,4)5/h6H,1,7H2,2-5H3,(H,11,14)