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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-methyl-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-methyl-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-methylbenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-methylbenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-methyl-benzohydrazide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C18H27N3O3/c1-12-7-9-14(10-8-12)17(23)21(20)18(24)16(22)15(19)11-13-5-3-2-4-6-13/h7-10,13,15-16,22H,2-6,11,19-20H2,1H3/t15-,16?/m1/s1