N-[(3S)-3-azido-3-phenyl-propanoyl]benzamide

Systemtic Name: N-[(3S)-3-azido-3-phenyl-propanoyl]benzamide Openeye Name: N-[(3S)-3-azido-3-phenyl-propanoyl]benzamide CAS Name: N-[(3S)-3-azido-1-oxo-3-phenylpropyl]benzamide IUPAC Name: N-[(3S)-3-azido-3-phenylpropanoyl]benzamide Traditional Name: N-[(3S)-3-azido-3-phenyl-propanoyl]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O2/c17-20-19-14(12-7-3-1-4-8-12)11-15(21)18-16(22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,21,22)/t14-/m0/s1