N-[(3S)-3-azido-4,4-dimethyl-pentanoyl]benzamide

Systemtic Name: N-[(3S)-3-azido-4,4-dimethyl-pentanoyl]benzamide Openeye Name: N-[(3S)-3-azido-4,4-dimethyl-pentanoyl]benzamide CAS Name: N-[(3S)-3-azido-4,4-dimethyl-1-oxopentyl]benzamide IUPAC Name: N-[(3S)-3-azido-4,4-dimethylpentanoyl]benzamide Traditional Name: N-[(3S)-3-azido-4,4-dimethyl-pentanoyl]benzamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-14(2,3)11(17-18-15)9-12(19)16-13(20)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,19,20)/t11-/m0/s1