(2-oxidanylcyclopentyl) N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate

Systemtic Name: (2-oxidanylcyclopentyl) N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate Openeye Name: (2-hydroxycyclopentyl) N-[1,4-dibenzyl-2-hydroxy-5-[(1-isopropylimidazol-2-yl)methylamino]-5-oxo-pentyl]carbamate CAS Name: N-[3-hydroxy-6-oxo-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-yl-2-imidazolyl)methylamino]hexan-2-yl]carbamic acid (2-hydroxycyclopentyl) ester IUPAC Name: (2-hydroxycyclopentyl) N-[5-benzyl-3-hydroxy-6-oxo-1-phenyl-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate Traditional Name: N-[1,4-dibenzyl-2-hydroxy-5-[(1-isopropylimidazol-2-yl)methylamino]-5-keto-pentyl]carbamic acid (2-hydroxycyclopentyl) ester Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1CNC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCCC4O)O

Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCCC4O)O

InChI

InChI=1S/C32H42N4O5/c1-22(2)36-17-16-33-30(36)21-34-31(39)25(18-23-10-5-3-6-11-23)20-28(38)26(19-24-12-7-4-8-13-24)35-32(40)41-29-15-9-14-27(29)37/h3-8,10-13,16-17,22,25-29,37-38H,9,14-15,18-21H2,1-2H3,(H,34,39)(H,35,40)