(2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-3-methyl-butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-11(2)15(19-12(3)21)17(23)20-14(16(22)18-4)10-13-8-6-5-7-9-13/h5-9,11,14-15H,10H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)/t14-,15-/m1/s1