N-[(2S)-2-azanyl-3-phenyl-propanoyl]-2-methyl-N-oxidanyl-benzamide

Systemtic Name: N-[(2S)-2-azanyl-3-phenyl-propanoyl]-2-methyl-N-oxidanyl-benzamide Openeye Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-N-hydroxy-2-methyl-benzamide CAS Name: N-[(2S)-2-amino-1-oxo-3-phenylpropyl]-N-hydroxy-2-methylbenzamide IUPAC Name: N-[(2S)-2-amino-3-phenylpropanoyl]-N-hydroxy-2-methylbenzamide Traditional Name: N-[(2S)-2-amino-3-phenyl-propanoyl]-N-hydroxy-2-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C(=O)C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C(=O)[C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H18N2O3/c1-12-7-5-6-10-14(12)16(20)19(22)17(21)15(18)11-13-8-3-2-4-9-13/h2-10,15,22H,11,18H2,1H3/t15-/m0/s1