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

Systemtic Name: 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(4-oxidanylidenepentanoyl)pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-N-(4-oxopentanoyl)pentanamide CAS Name: 2-amino-N-(1,4-dioxopentyl)-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N-(4-oxopentanoyl)pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-N-(4-ketopentanoyl)-4-methyl-valeramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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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)CCC(=O)C)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NC)C(=O)CCC(=O)C)N

InChI

InChI=1S/C21H31N3O4/c1-14(2)12-17(22)21(28)24(19(26)11-10-15(3)25)18(20(27)23-4)13-16-8-6-5-7-9-16/h5-9,14,17-18H,10-13,22H2,1-4H3,(H,23,27)