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

Systemtic Name: 2-azanyl-4-methyl-N-[1-[(2-methyl-3-phenyl-propanoyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[(2-methyl-3-phenyl-propanoyl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-[1-[(2-methyl-1-oxo-3-phenylpropyl)amino]-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-[(2-methyl-3-phenylpropanoyl)amino]-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[(2-methyl-3-phenyl-propanoyl)amino]ethyl]-4-methyl-valeramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-17(2)14-21(26)24(30)27-22(16-20-12-8-5-9-13-20)25(31)28-23(29)18(3)15-19-10-6-4-7-11-19/h4-13,17-18,21-22H,14-16,26H2,1-3H3,(H,27,30)(H,28,29,31)