prop-2-ynyl N-[(1R)-1-phenylhept-2-enyl]carbamate

Systemtic Name: prop-2-ynyl N-[(1R)-1-phenylhept-2-enyl]carbamate Openeye Name: prop-2-ynyl N-[(1R)-1-phenylhept-2-enyl]carbamate CAS Name: N-[(1R)-1-phenylhept-2-enyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[(1R)-1-phenylhept-2-enyl]carbamate Traditional Name: N-[(1R)-1-phenylhept-2-enyl]carbamic acid propargyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NC(=O)OCC#C

Isomeric SMILES

CCCCC=C[C@H](C1=CC=CC=C1)NC(=O)OCC#C

InChI

InChI=1S/C17H21NO2/c1-3-5-6-10-13-16(15-11-8-7-9-12-15)18-17(19)20-14-4-2/h2,7-13,16H,3,5-6,14H2,1H3,(H,18,19)/t16-/m1/s1