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

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

Systemtic Name:N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-2-methoxy-benzohydrazide
Openeye Name:N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2-methoxy-benzohydrazide
CAS Name:N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-2-methoxybenzohydrazide
IUPAC Name:N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-2-methoxybenzohydrazide
Traditional Name:N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2-methoxy-benzohydrazide
Formula: C18H27N3O4
MolecularWeight: 349.42468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N


Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N


InChI

InChI=1S/C18H27N3O4/c1-25-15-10-6-5-9-13(15)17(23)21(20)18(24)16(22)14(19)11-12-7-3-2-4-8-12/h5-6,9-10,12,14,16,22H,2-4,7-8,11,19-20H2,1H3/t14-,16?/m1/s1


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