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

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

Systemtic Name:1-phenylmethoxyethyl N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate
Openeye Name:1-benzyloxyethyl 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 1-phenylmethoxyethyl ester
IUPAC Name:1-phenylmethoxyethyl 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 1-benzoxyethyl ester
Formula: C36H44N4O5
MolecularWeight: 612.75836
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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)OC(C)OCC4=CC=CC=C4)O


Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)OCC4=CC=CC=C4)O


InChI

InChI=1S/C36H44N4O5/c1-26(2)40-20-19-37-34(40)24-38-35(42)31(21-28-13-7-4-8-14-28)23-33(41)32(22-29-15-9-5-10-16-29)39-36(43)45-27(3)44-25-30-17-11-6-12-18-30/h4-20,26-27,31-33,41H,21-25H2,1-3H3,(H,38,42)(H,39,43)


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