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

Systemtic Name: N-[1-[[(2S)-1-azido-3-phenyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[2-[[(1S)-1-(azidomethyl)-2-phenyl-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[1-[[(2S)-1-azido-3-phenylpropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[1-[[(2S)-1-azido-3-phenylpropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[2-[[(1S)-1-(azidomethyl)-2-phenyl-ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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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)NC(CC3=CC=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(C)(C)C(=O)N[C@@H](CC3=CC=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C28H31N5O2/c1-21(23-15-9-5-10-16-23)33(26(34)24-17-11-6-12-18-24)28(2,3)27(35)31-25(20-30-32-29)19-22-13-7-4-8-14-22/h4-18,21,25H,19-20H2,1-3H3,(H,31,35)/t21-,25-/m0/s1