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

Systemtic Name: (E)-2-[(2-methylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxy-pent-4-enamide Openeye Name: (E)-N-benzyloxy-2-[(2-methylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide CAS Name: (E)-2-[(2-methylbutylamino)-(4-methyl-1-oxopentyl)amino]-5-phenyl-N-phenylmethoxy-4-pentenamide IUPAC Name: (E)-2-[(2-methylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-N-phenylmethoxypent-4-enamide Traditional Name: (E)-N-benzoxy-2-[(2-methylbutylamino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-5-24(4)21-30-32(28(33)20-19-23(2)3)27(18-12-17-25-13-8-6-9-14-25)29(34)31-35-22-26-15-10-7-11-16-26/h6-17,23-24,27,30H,5,18-22H2,1-4H3,(H,31,34)/b17-12+