2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NNC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NNC(=O)C

InChI

InChI=1S/C18H29N3O2/c1-12(2)17(19-11-16(23)21-20-13(3)22)14-7-9-15(10-8-14)18(4,5)6/h7-10,12,17,19H,11H2,1-6H3,(H,20,22)(H,21,23)/t17-/m1/s1