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

Systemtic Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[2-[[(1S)-2-azido-1-methyl-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[1-[[(2S)-1-azidopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[2-[[(1S)-2-azido-1-methyl-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-16(15-24-26-23)25-21(29)22(3,4)27(17(2)18-11-7-5-8-12-18)20(28)19-13-9-6-10-14-19/h5-14,16-17H,15H2,1-4H3,(H,25,29)/t16-,17-/m0/s1