2-azanyl-N-hexanoyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-N-hexanoyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-N-hexanoyl-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-(1-oxohexyl)-N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pentanamide IUPAC Name: 2-amino-N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N-hexanoyl-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-N-caproyl-4-methyl-valeramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)C(CC(C)C)N

Isomeric SMILES

CCCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)C(CC(C)C)N

InChI

InChI=1S/C28H39N3O3/c1-4-5-8-17-26(32)31(28(34)24(29)18-21(2)3)25(19-22-13-9-6-10-14-22)27(33)30-20-23-15-11-7-12-16-23/h6-7,9-16,21,24-25H,4-5,8,17-20,29H2,1-3H3,(H,30,33)