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

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl) N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl) 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-hydroxy-2-methylpropan-2-yl) ester IUPAC Name: (1-hydroxy-2-methylpropan-2-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 (2-hydroxy-1,1-dimethyl-ethyl) ester Formula: C31H42N4O5 MolecularWeight: 550.68898

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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)(C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O5/c1-22(2)35-16-15-32-28(35)20-33-29(38)25(17-23-11-7-5-8-12-23)19-27(37)26(18-24-13-9-6-10-14-24)34-30(39)40-31(3,4)21-36/h5-16,22,25-27,36-37H,17-21H2,1-4H3,(H,33,38)(H,34,39)