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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[[(2S)-3,3-bis(oxidanyl)-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2,2-dihydroxy-propyl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-3,3-dihydroxy-1-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-3,3-dihydroxy-1-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-1-benzyl-2,2-dihydroxy-propyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(C)(O)O)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(C)(O)O)N

InChI

InChI=1S/C16H25N3O4/c1-10(17)14(20)18-11(2)15(21)19-13(16(3,22)23)9-12-7-5-4-6-8-12/h4-8,10-11,13,22-23H,9,17H2,1-3H3,(H,18,20)(H,19,21)/t10-,11-,13-/m0/s1