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oxan-4-yl N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate

oxan-4-yl N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate

Systemtic Name:oxan-4-yl N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate
Openeye Name:tetrahydropyran-4-yl 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 4-oxanyl ester
IUPAC Name:oxan-4-yl 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 tetrahydropyran-4-yl 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)OC4CCOCC4)O


Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCOCC4)O


InChI

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


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