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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C18H27N3O4/c1-25-14-9-5-8-13(11-14)17(23)21(20)18(24)16(22)15(19)10-12-6-3-2-4-7-12/h5,8-9,11-12,15-16,22H,2-4,6-7,10,19-20H2,1H3/t15-,16?/m1/s1