3-azanyl-4-cyclohexyl-N'-ethyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-ethyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-ethyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-ethyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-ethyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-ethyl-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H29N3O2/c1-2-21(15-11-7-4-8-12-15)20-18(23)17(22)16(19)13-14-9-5-3-6-10-14/h4,7-8,11-12,14,16-17,22H,2-3,5-6,9-10,13,19H2,1H3,(H,20,23)