(phenylmethyl) N-[(1S)-1-cyclohex-3-en-1-ylprop-2-enoxy]carbonylcarbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-cyclohex-3-en-1-ylprop-2-enoxy]carbonylcarbamate Openeye Name: [(1S)-1-cyclohex-3-en-1-ylallyl] N-benzyloxycarbonylcarbamate CAS Name: N-[[(1S)-1-(1-cyclohex-3-enyl)prop-2-enoxy]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-cyclohex-3-en-1-ylprop-2-enoxy]carbonylcarbamate Traditional Name: N-carbobenzoxycarbamic acid [(1S)-1-cyclohex-3-en-1-ylallyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCC=CC1)OC(=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](C1CCC=CC1)OC(=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-2-16(15-11-7-4-8-12-15)23-18(21)19-17(20)22-13-14-9-5-3-6-10-14/h2-7,9-10,15-16H,1,8,11-13H2,(H,19,20,21)/t15?,16-/m0/s1