[(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclohex-2-en-1-yl] N-phenylcarbamate

Systemtic Name: [(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclohex-2-en-1-yl] N-phenylcarbamate Openeye Name: [(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclohex-2-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclohex-2-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S)-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclohex-2-en-1-yl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CC2=CCCCC2OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC(O1)CC2=CCCC[C@@H]2OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H25NO4/c1-19(2)22-13-16(24-19)12-14-8-6-7-11-17(14)23-18(21)20-15-9-4-3-5-10-15/h3-5,8-10,16-17H,6-7,11-13H2,1-2H3,(H,20,21)/t16?,17-/m0/s1