(E)-2-[[2-ethylbutyl(2-imidazol-1-ylethanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide

Systemtic Name: (E)-2-[[2-ethylbutyl(2-imidazol-1-ylethanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide Openeye Name: (E)-N-benzyloxy-2-[[2-ethylbutyl-(2-imidazol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[[2-ethylbutyl-[2-(1-imidazolyl)-1-oxoethyl]amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-N-phenylmethoxy-4-pentenamide IUPAC Name: (E)-2-[[2-ethylbutyl-(2-imidazol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxypent-4-enamide Traditional Name: (E)-N-benzoxy-2-[[2-ethylbutyl-(2-imidazol-1-ylacetyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C35H47N5O4 MolecularWeight: 601.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C(=O)CN1C=CN=C1)N(C(CC=CC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3)C(=O)CCC(C)C

Isomeric SMILES

CCC(CC)CN(C(=O)CN1C=CN=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3)C(=O)CCC(C)C

InChI

InChI=1S/C35H47N5O4/c1-5-29(6-2)24-39(34(42)25-38-23-22-36-27-38)40(33(41)21-20-28(3)4)32(19-13-18-30-14-9-7-10-15-30)35(43)37-44-26-31-16-11-8-12-17-31/h7-18,22-23,27-29,32H,5-6,19-21,24-26H2,1-4H3,(H,37,43)/b18-13+