prop-2-ynyl N-[(2R)-1-oxidanylbutan-2-yl]carbamate

Systemtic Name: prop-2-ynyl N-[(2R)-1-oxidanylbutan-2-yl]carbamate Openeye Name: prop-2-ynyl N-[(1R)-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[(2R)-1-hydroxybutan-2-yl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[(2R)-1-hydroxybutan-2-yl]carbamate Traditional Name: N-[(1R)-1-methylolpropyl]carbamic acid propargyl ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)OCC#C

Isomeric SMILES

CC[C@H](CO)NC(=O)OCC#C

InChI

InChI=1S/C8H13NO3/c1-3-5-12-8(11)9-7(4-2)6-10/h1,7,10H,4-6H2,2H3,(H,9,11)/t7-/m1/s1