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

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydrazino-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydrazino-2-keto-ethyl]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(15)13-10(11(16)14-12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3,(H,13,15)(H,14,16)/t10-/m1/s1