N-[(2R)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1R)-1-benzyl-2-hydrazino-2-oxo-ethyl]propanamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: N-[(1R)-1-benzyl-2-hydrazino-2-keto-ethyl]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-11(16)14-10(12(17)15-13)8-9-6-4-3-5-7-9/h3-7,10H,2,8,13H2,1H3,(H,14,16)(H,15,17)/t10-/m1/s1