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N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide

N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide

Systemtic Name:N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide
Openeye Name:N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1-tritylimidazol-4-yl)propanamide
CAS Name:N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-[1-(triphenylmethyl)-4-imidazolyl]propanamide
IUPAC Name:N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1-tritylimidazol-4-yl)propanamide
Traditional Name:N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1-tritylimidazol-4-yl)propionamide
Formula: C38H45N3O3
MolecularWeight: 591.7822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C38H45N3O3/c42-35(40-34(25-28-13-5-1-6-14-28)37(44)36(43)29-21-22-29)24-23-33-26-41(27-39-33)38(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h2-4,7-12,15-20,26-29,34,36-37,43-44H,1,5-6,13-14,21-25H2,(H,40,42)


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