(2S)-2-azanyl-3-(3-methylphenyl)-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(3-methylphenyl)-N-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-(m-tolyl)propanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-3-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-(3-methylphenyl)propanamide Traditional Name: (2S)-2-amino-3-(m-tolyl)propanehydroxamic acid Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-3-2-4-8(5-7)6-9(11)10(13)12-14/h2-5,9,14H,6,11H2,1H3,(H,12,13)/t9-/m0/s1