(2S)-2-azanyl-5,5-bis[(4-methylphenyl)methylamino]-N-oxidanyl-pentanamide

Systemtic Name: (2S)-2-azanyl-5,5-bis[(4-methylphenyl)methylamino]-N-oxidanyl-pentanamide Openeye Name: (2S)-2-amino-5,5-bis(p-tolylmethylamino)pentanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-5,5-bis[(4-methylphenyl)methylamino]pentanamide IUPAC Name: (2S)-2-amino-N-hydroxy-5,5-bis[(4-methylphenyl)methylamino]pentanamide Traditional Name: (2S)-2-amino-5,5-bis[(4-methylbenzyl)amino]pentanehydroxamic acid Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(CCC(C(=O)NO)N)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(CC[C@@H](C(=O)NO)N)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H30N4O2/c1-15-3-7-17(8-4-15)13-23-20(12-11-19(22)21(26)25-27)24-14-18-9-5-16(2)6-10-18/h3-10,19-20,23-24,27H,11-14,22H2,1-2H3,(H,25,26)/t19-/m0/s1