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

Systemtic Name: (E)-2-[(2-ethylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide Openeye Name: (E)-N-benzyloxy-2-[(2-ethylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[(2-ethylbutylamino)-(4-methyl-1-oxopentyl)amino]-5-phenyl-N-phenylmethoxy-4-pentenamide IUPAC Name: (E)-2-[(2-ethylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxypent-4-enamide Traditional Name: (E)-N-benzoxy-2-[(2-ethylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNN(C(CC=CC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2)C(=O)CCC(C)C

Isomeric SMILES

CCC(CC)CNN(C(C/C=C/C1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2)C(=O)CCC(C)C

InChI

InChI=1S/C30H43N3O3/c1-5-25(6-2)22-31-33(29(34)21-20-24(3)4)28(19-13-18-26-14-9-7-10-15-26)30(35)32-36-23-27-16-11-8-12-17-27/h7-18,24-25,28,31H,5-6,19-23H2,1-4H3,(H,32,35)/b18-13+