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

Systemtic Name: N-[(2S)-1-[azanyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[amino(methyl)amino]-1-benzyl-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[amino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[amino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[amino(methyl)amino]-1-benzyl-2-keto-ethyl]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(16)14-11(12(17)15(2)13)8-10-6-4-3-5-7-10/h3-7,11H,8,13H2,1-2H3,(H,14,16)/t11-/m0/s1