N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-nitro-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-nitro-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-nitro-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-nitrobenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-nitro-benzohydrazide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)O)N

InChI

InChI=1S/C17H24N4O5/c18-14(10-11-4-2-1-3-5-11)15(22)17(24)20(19)16(23)12-6-8-13(9-7-12)21(25)26/h6-9,11,14-15,22H,1-5,10,18-19H2/t14-,15?/m1/s1