N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C20H31N3O6/c1-27-15-10-13(11-16(28-2)18(15)29-3)19(25)23(22)20(26)17(24)14(21)9-12-7-5-4-6-8-12/h10-12,14,17,24H,4-9,21-22H2,1-3H3/t14-,17?/m1/s1