(1R,2S)-N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-N-[(1S,2S)-1-(2-furylmethylcarbamoyl)-2-methyl-butyl]-2-methyl-cyclohexanecarboxamide CAS Name: (1R,2S)-N-[(2S,3S)-1-(2-furanylmethylamino)-3-methyl-1-oxopentan-2-yl]-2-methyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]-2-methylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-N-[(1S,2S)-1-(2-furfurylcarbamoyl)-2-methyl-butyl]-2-methyl-cyclohexanecarboxamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)C2CCCCC2C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CO1)NC(=O)[C@@H]2CCCC[C@@H]2C

InChI

InChI=1S/C19H30N2O3/c1-4-13(2)17(19(23)20-12-15-9-7-11-24-15)21-18(22)16-10-6-5-8-14(16)3/h7,9,11,13-14,16-17H,4-6,8,10,12H2,1-3H3,(H,20,23)(H,21,22)/t13-,14-,16+,17-/m0/s1