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

Systemtic Name: (E)-2-[[2-imidazol-1-ylethanoyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide Openeye Name: (E)-N-benzyloxy-2-[[(2-imidazol-1-ylacetyl)-(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[[[2-(1-imidazolyl)-1-oxoethyl]-(2-methylbutyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-N-phenylmethoxy-4-pentenamide IUPAC Name: (E)-2-[[(2-imidazol-1-ylacetyl)-(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxypent-4-enamide Traditional Name: (E)-N-benzoxy-2-[[(2-imidazol-1-ylacetyl)-(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C34H45N5O4 MolecularWeight: 587.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)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(C)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/C34H45N5O4/c1-5-28(4)23-38(33(41)24-37-22-21-35-26-37)39(32(40)20-19-27(2)3)31(18-12-17-29-13-8-6-9-14-29)34(42)36-43-25-30-15-10-7-11-16-30/h6-17,21-22,26-28,31H,5,18-20,23-25H2,1-4H3,(H,36,42)/b17-12+