[(7R)-7-[(4-bromophenyl)carbamoyloxy]-7-phenyl-3-propyl-hepta-3,4-dienyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(7R)-7-[(4-bromophenyl)carbamoyloxy]-7-phenyl-3-propyl-hepta-3,4-dienyl] N-(4-bromophenyl)carbamate Openeye Name: [(7R)-7-[(4-bromophenyl)carbamoyloxy]-7-phenyl-3-propyl-hepta-3,4-dienyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(7R)-7-[(4-bromoanilino)-oxomethoxy]-7-phenyl-3-propylhepta-3,4-dienyl] ester IUPAC Name: [(7R)-7-[(4-bromophenyl)carbamoyloxy]-7-phenyl-3-propylhepta-3,4-dienyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(7R)-7-[(4-bromophenyl)carbamoyloxy]-7-phenyl-3-propyl-hepta-3,4-dienyl] ester Formula: C30H30Br2N2O4 MolecularWeight: 642.3782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=CCC(C1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Br)CCOC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC(=C=CC[C@H](C1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Br)CCOC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C30H30Br2N2O4/c1-2-7-22(20-21-37-29(35)33-26-16-12-24(31)13-17-26)8-6-11-28(23-9-4-3-5-10-23)38-30(36)34-27-18-14-25(32)15-19-27/h3-6,9-10,12-19,28H,2,7,11,20-21H2,1H3,(H,33,35)(H,34,36)/t8?,28-/m1/s1