methyl N-[5-(azetidin-1-yl)pent-3-ynyl]carbamate

Systemtic Name: methyl N-[5-(azetidin-1-yl)pent-3-ynyl]carbamate Openeye Name: methyl N-[5-(azetidin-1-yl)pent-3-ynyl]carbamate CAS Name: N-[5-(1-azetidinyl)pent-3-ynyl]carbamic acid methyl ester IUPAC Name: methyl N-[5-(azetidin-1-yl)pent-3-ynyl]carbamate Traditional Name: N-[5-(azetidin-1-yl)pent-3-ynyl]carbamic acid methyl ester Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC#CCN1CCC1

Isomeric SMILES

COC(=O)NCCC#CCN1CCC1

InChI

InChI=1S/C10H16N2O2/c1-14-10(13)11-6-3-2-4-7-12-8-5-9-12/h3,5-9H2,1H3,(H,11,13)