2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(2-phenylethanoyl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(2-phenylethanoyl)pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-N-(2-phenylacetyl)pentanamide CAS Name: 2-amino-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N-(1-oxo-2-phenylethyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N-(2-phenylacetyl)pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-N-(2-phenylacetyl)valeramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NC)C(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NC)C(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C24H31N3O3/c1-17(2)14-20(25)24(30)27(22(28)16-19-12-8-5-9-13-19)21(23(29)26-3)15-18-10-6-4-7-11-18/h4-13,17,20-21H,14-16,25H2,1-3H3,(H,26,29)