prop-2-ynyl N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate

Systemtic Name: prop-2-ynyl N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate Openeye Name: prop-2-ynyl N-(2-amino-1-methyl-2-oxo-ethyl)carbamate CAS Name: N-(1-amino-1-oxopropan-2-yl)carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-(1-amino-1-oxopropan-2-yl)carbamate Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)carbamic acid propargyl ester Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)OCC#C

Isomeric SMILES

CC(C(=O)N)NC(=O)OCC#C

InChI

InChI=1S/C7H10N2O3/c1-3-4-12-7(11)9-5(2)6(8)10/h1,5H,4H2,2H3,(H2,8,10)(H,9,11)