N-[(2S)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(benzyloxycarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-14(2)17(20-18(22)16-11-7-4-8-12-16)19(23)21-24-13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-17H,4,7-8,11-13H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1