N-[(2R)-1-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(4-tert-butylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-11(2)15(19-12(3)22)17(24)21-20-16(23)13-7-9-14(10-8-13)18(4,5)6/h7-11,15H,1-6H3,(H,19,22)(H,20,23)(H,21,24)/t15-/m1/s1