tert-butyl N-pent-4-enoyl-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-pent-4-enoyl-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-pent-4-enoyl-carbamate CAS Name: N-(1-oxopent-4-enyl)-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-pent-4-enoyl-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-pent-4-enoyl-carbamic acid tert-butyl ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-6-8-9-11(15)14(10-7-2)12(16)17-13(3,4)5/h6-7H,1-2,8-10H2,3-5H3