N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-1-methoxy-cyclohexa-2,4-diene-1-carbohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-1-methoxy-cyclohexa-2,4-diene-1-carbohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-1-methoxy-cyclohexa-2,4-diene-1-carbohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-1-methoxy-1-cyclohexa-2,4-dienecarbohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-1-methoxycyclohexa-2,4-diene-1-carbohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-1-methoxy-cyclohexa-2,4-diene-1-carbohydrazide Formula: C18H29N3O4 MolecularWeight: 351.44056

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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/C18H29N3O4/c1-25-18(10-6-3-7-11-18)17(24)21(20)16(23)15(22)14(19)12-13-8-4-2-5-9-13/h3,6-7,10,13-15,22H,2,4-5,8-9,11-12,19-20H2,1H3/t14-,15?,18?/m1/s1