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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1-tritylimidazol-4-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-[1-(triphenylmethyl)-4-imidazolyl]propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1-tritylimidazol-4-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1-tritylimidazol-4-yl)propionamide Formula: C38H46N4O3 MolecularWeight: 606.79684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C38H46N4O3/c39-33(37(45)41-34(23-27-13-5-1-6-14-27)36(44)35(43)28-21-22-28)24-32-25-42(26-40-32)38(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h2-4,7-12,15-20,25-28,33-36,43-44H,1,5-6,13-14,21-24,39H2,(H,41,45)