N-[(2S)-1-[[(2S)-1-azido-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azido-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-2-[[(1S)-1-(azidomethyl)-3-methyl-butyl]amino]-1-benzyl-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-[[(2S)-1-azido-4-methylpentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-azido-4-methylpentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-2-[[(1S)-1-(azidomethyl)-3-methyl-butyl]amino]-1-benzyl-2-keto-ethyl]-4-phenyl-benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN=[N+]=[N-])NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](CN=[N+]=[N-])NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N5O2/c1-20(2)17-25(19-30-33-29)31-28(35)26(18-21-9-5-3-6-10-21)32-27(34)24-15-13-23(14-16-24)22-11-7-4-8-12-22/h3-16,20,25-26H,17-19H2,1-2H3,(H,31,35)(H,32,34)/t25-,26-/m0/s1