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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-isopropoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-10(2)15(18-12(5)21)17(23)20-19-16(22)13-6-8-14(9-7-13)24-11(3)4/h6-11,15H,1-5H3,(H,18,21)(H,19,22)(H,20,23)/t15-/m1/s1