N-[1-(2-azidoethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[1-(2-azidoethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[2-(2-azidoethylamino)-1,1-dimethyl-2-oxo-ethyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[1-(2-azidoethylamino)-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[1-(2-azidoethylamino)-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[2-(2-azidoethylamino)-2-keto-1,1-dimethyl-ethyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-16(17-10-6-4-7-11-17)26(19(27)18-12-8-5-9-13-18)21(2,3)20(28)23-14-15-24-25-22/h4-13,16H,14-15H2,1-3H3,(H,23,28)/t16-/m0/s1