prop-2-enyl N-[3-oxidanyl-1-(prop-2-enoxycarbonylamino)butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[3-oxidanyl-1-(prop-2-enoxycarbonylamino)butan-2-yl]carbamate Openeye Name: allyl N-[2-(allyloxycarbonylamino)-3-hydroxy-butyl]carbamate CAS Name: N-[3-hydroxy-1-[[oxo(prop-2-enoxy)methyl]amino]butan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-hydroxy-1-(prop-2-enoxycarbonylamino)butan-2-yl]carbamate Traditional Name: N-[2-(allyloxycarbonylamino)-3-hydroxy-butyl]carbamic acid allyl ester Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)OCC=C)NC(=O)OCC=C)O

Isomeric SMILES

CC(C(CNC(=O)OCC=C)NC(=O)OCC=C)O

InChI

InChI=1S/C12H20N2O5/c1-4-6-18-11(16)13-8-10(9(3)15)14-12(17)19-7-5-2/h4-5,9-10,15H,1-2,6-8H2,3H3,(H,13,16)(H,14,17)