tert-butyl N-[(1S)-2-azido-1-phenyl-ethyl]-N-prop-2-ynyl-carbamate

Systemtic Name: tert-butyl N-[(1S)-2-azido-1-phenyl-ethyl]-N-prop-2-ynyl-carbamate Openeye Name: tert-butyl N-[(1S)-2-azido-1-phenyl-ethyl]-N-prop-2-ynyl-carbamate CAS Name: N-[(1S)-2-azido-1-phenylethyl]-N-prop-2-ynylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-2-azido-1-phenylethyl]-N-prop-2-ynylcarbamate Traditional Name: N-[(1S)-2-azido-1-phenyl-ethyl]-N-propargyl-carbamic acid tert-butyl ester Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC#C)C(CN=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N(CC#C)[C@H](CN=[N+]=[N-])C1=CC=CC=C1

InChI

InChI=1S/C16H20N4O2/c1-5-11-20(15(21)22-16(2,3)4)14(12-18-19-17)13-9-7-6-8-10-13/h1,6-10,14H,11-12H2,2-4H3/t14-/m1/s1