N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[(4-methoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[2-(4-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[(p-anisoylamino)carbamoyl]propyl]cyclohexanecarboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O4/c1-13(2)17(21-18(24)14-7-5-4-6-8-14)20(26)23-22-19(25)15-9-11-16(27-3)12-10-15/h9-14,17H,4-8H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1