2-acetamido-4-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]pentanamide

Systemtic Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]pentanamide Openeye Name: 2-acetamido-N-[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide IUPAC Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide Traditional Name: 2-acetamido-N-[1-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-14(2)11-19(23-16(5)27)21(28)25-20(15(3)4)22(29)24-18(13-26)12-17-9-7-6-8-10-17/h6-10,13-15,18-20H,11-12H2,1-5H3,(H,23,27)(H,24,29)(H,25,28)