2-azanyl-N-[2-[[(2S)-3,3-bis(oxidanyl)-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[(2S)-3,3-bis(oxidanyl)-1-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[(1S)-1-benzyl-2,2-dihydroxy-propyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[(2S)-3,3-dihydroxy-1-phenylbutan-2-yl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[(2S)-3,3-dihydroxy-1-phenylbutan-2-yl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[(1S)-1-benzyl-2,2-dihydroxy-propyl]amino]-2-keto-ethyl]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN)(O)O

Isomeric SMILES

CC([C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CN)(O)O

InChI

InChI=1S/C14H21N3O4/c1-14(20,21)11(7-10-5-3-2-4-6-10)17-13(19)9-16-12(18)8-15/h2-6,11,20-21H,7-9,15H2,1H3,(H,16,18)(H,17,19)/t11-/m0/s1