(2S,3S)-3-azanyl-N-oxidanyl-1-[4-(4-propylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,3S)-3-azanyl-N-oxidanyl-1-[4-(4-propylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,3S)-3-amino-1-[4-(4-propylphenyl)benzoyl]pyrrolidine-2-carbohydroxamic acid CAS Name: (2S,3S)-3-amino-N-hydroxy-1-[oxo-[4-(4-propylphenyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-3-amino-N-hydroxy-1-[4-(4-propylphenyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (2S,3S)-3-amino-1-[4-(4-propylphenyl)benzoyl]pyrrolidine-2-carbohydroxamic acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(C3C(=O)NO)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CC[C@@H]([C@H]3C(=O)NO)N

InChI

InChI=1S/C21H25N3O3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)21(26)24-13-12-18(22)19(24)20(25)23-27/h4-11,18-19,27H,2-3,12-13,22H2,1H3,(H,23,25)/t18-,19-/m0/s1