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

Systemtic Name: (4-methoxyphenyl) N-[3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)-6-[(1-propan-2-ylimidazol-2-yl)methylamino]hexan-2-yl]carbamate Openeye Name: (4-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 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 (4-methoxyphenyl) ester Formula: C34H40N4O5 MolecularWeight: 584.7052

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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)OC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C34H40N4O5/c1-24(2)38-19-18-35-32(38)23-36-33(40)27(20-25-10-6-4-7-11-25)22-31(39)30(21-26-12-8-5-9-13-26)37-34(41)43-29-16-14-28(42-3)15-17-29/h4-19,24,27,30-31,39H,20-23H2,1-3H3,(H,36,40)(H,37,41)