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

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-4-(methylamino)butanamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-N-methyl-4-(methylamino)butanamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N-methyl-4-(methylamino)butanamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N-methyl-4-(methylamino)butanamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-N-methyl-4-(methylamino)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-17-10-6-9-14(19)18(2)13(15(16)20)11-12-7-4-3-5-8-12/h3-5,7-8,13,17H,6,9-11H2,1-2H3,(H2,16,20)/t13-/m0/s1