[acetyloxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenyl-pent-3-enyl]carbamoyl] piperidine-1-carboxylate

Systemtic Name: [acetyloxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenyl-pent-3-enyl]carbamoyl] piperidine-1-carboxylate Openeye Name: [acetoxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenyl-pent-3-enyl]carbamoyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [[acetyloxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenylpent-3-enyl]amino]-oxomethyl] ester IUPAC Name: [acetyloxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenylpent-3-enyl]carbamoyl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [acetoxymethyl-[(Z)-1-(1H-imidazol-5-yl)-4-methyl-5,5,5-triphenyl-pent-3-enyl]carbamoyl] ester Formula: C37H40N4O5 MolecularWeight: 620.7373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CN=CN1)N(COC(=O)C)C(=O)OC(=O)N2CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C/CC(C1=CN=CN1)N(COC(=O)C)C(=O)OC(=O)N2CCCCC2)/C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H40N4O5/c1-28(37(30-15-7-3-8-16-30,31-17-9-4-10-18-31)32-19-11-5-12-20-32)21-22-34(33-25-38-26-39-33)41(27-45-29(2)42)36(44)46-35(43)40-23-13-6-14-24-40/h3-5,7-12,15-21,25-26,34H,6,13-14,22-24,27H2,1-2H3,(H,38,39)/b28-21-