4-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-azanyl-2-phenyl-ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-2-phenyl-acetyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-1-oxo-2-phenylethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-2-phenylacetyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-2-phenyl-acetyl]piperazine-1-carbaldehyde Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3O2/c14-12(11-4-2-1-3-5-11)13(18)16-8-6-15(10-17)7-9-16/h1-5,10,12H,6-9,14H2/t12-/m0/s1