[(Z,2S)-6-(1,3-dioxolan-2-yl)hex-3-en-2-yl] N-phenylcarbamate

Systemtic Name: [(Z,2S)-6-(1,3-dioxolan-2-yl)hex-3-en-2-yl] N-phenylcarbamate Openeye Name: [(Z,1S)-5-(1,3-dioxolan-2-yl)-1-methyl-pent-2-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z,2S)-6-(1,3-dioxolan-2-yl)hex-3-en-2-yl] ester IUPAC Name: [(Z,2S)-6-(1,3-dioxolan-2-yl)hex-3-en-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z,1S)-5-(1,3-dioxolan-2-yl)-1-methyl-pent-2-enyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCC1OCCO1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C\CCC1OCCO1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-13(7-5-6-10-15-19-11-12-20-15)21-16(18)17-14-8-3-2-4-9-14/h2-5,7-9,13,15H,6,10-12H2,1H3,(H,17,18)/b7-5-/t13-/m0/s1