N'-[(2S,3R)-3-azanyl-3-cyclohexyl-2-oxidanyl-propanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(2S,3R)-3-azanyl-3-cyclohexyl-2-oxidanyl-propanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-propanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-1-oxopropyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-3-cyclohexyl-2-hydroxypropanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2S,3R)-3-amino-3-cyclohexyl-2-hydroxy-propanoyl]-3-chloro-benzohydrazide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)[C@H]([C@@H](C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C16H22ClN3O3/c17-12-8-4-7-11(9-12)15(22)19-20-16(23)14(21)13(18)10-5-2-1-3-6-10/h4,7-10,13-14,21H,1-3,5-6,18H2,(H,19,22)(H,20,23)/t13-,14+/m1/s1