N-[1-[[(2S)-1-azido-3-methyl-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[1-[[(2S)-1-azido-3-methyl-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[2-[[(1S)-1-(azidomethyl)-2-methyl-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[1-[[(2S)-1-azido-3-methylbutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[1-[[(2S)-1-azido-3-methylbutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[2-[[(1S)-1-(azidomethyl)-2-methyl-propyl]amino]-2-keto-1,1-dimethyl-ethyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H31N5O2/c1-17(2)21(16-26-28-25)27-23(31)24(4,5)29(18(3)19-12-8-6-9-13-19)22(30)20-14-10-7-11-15-20/h6-15,17-18,21H,16H2,1-5H3,(H,27,31)/t18-,21+/m0/s1