[1-phenylmethoxy-4-(2,2,5-trimethyl-1,3-dioxolan-4-yl)but-3-en-2-yl] N-(4-bromophenyl)carbamate

Systemtic Name: [1-phenylmethoxy-4-(2,2,5-trimethyl-1,3-dioxolan-4-yl)but-3-en-2-yl] N-(4-bromophenyl)carbamate Openeye Name: [1-(benzyloxymethyl)-3-(2,2,5-trimethyl-1,3-dioxolan-4-yl)allyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [1-phenylmethoxy-4-(2,2,5-trimethyl-1,3-dioxolan-4-yl)but-3-en-2-yl] ester IUPAC Name: [1-phenylmethoxy-4-(2,2,5-trimethyl-1,3-dioxolan-4-yl)but-3-en-2-yl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [1-(benzoxymethyl)-3-(2,2,5-trimethyl-1,3-dioxolan-4-yl)allyl] ester Formula: C24H28BrNO5 MolecularWeight: 490.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)(C)C)C=CC(COCC2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(OC(O1)(C)C)C=CC(COCC2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H28BrNO5/c1-17-22(31-24(2,3)30-17)14-13-21(16-28-15-18-7-5-4-6-8-18)29-23(27)26-20-11-9-19(25)10-12-20/h4-14,17,21-22H,15-16H2,1-3H3,(H,26,27)