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

Systemtic Name: 4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-butanamide Openeye Name: 4-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N-methylbutanamide IUPAC Name: 4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N-methylbutanamide Traditional Name: 4-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-N-methyl-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N)C(=O)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-17(13(18)8-5-9-15)12(14(16)19)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10,15H2,1H3,(H2,16,19)/t12-/m0/s1