(E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide Openeye Name: (E)-N-benzyloxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-5-phenyl-N-phenylmethoxy-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-5-phenyl-N-phenylmethoxypent-4-enamide Traditional Name: (E)-N-benzoxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2)NCC(C)C

InChI

InChI=1S/C28H39N3O3/c1-22(2)18-19-27(32)31(29-20-23(3)4)26(17-11-16-24-12-7-5-8-13-24)28(33)30-34-21-25-14-9-6-10-15-25/h5-16,22-23,26,29H,17-21H2,1-4H3,(H,30,33)/b16-11+