4-[(2S)-2-azanyl-3-phenyl-propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-azanyl-3-phenyl-propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-3-phenyl-propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-1-oxo-3-phenylpropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-3-phenylpropanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-3-phenyl-propanoyl]piperazine-1-carbaldehyde Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3O2/c15-13(10-12-4-2-1-3-5-12)14(19)17-8-6-16(11-18)7-9-17/h1-5,11,13H,6-10,15H2/t13-/m0/s1