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N-[(2R)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]cyclohexanecarboxamide

N-[(2R)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[(2R)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[(1R)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]propyl]cyclohexanecarboxamide
CAS Name:N-[(2R)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[(2R)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[(1R)-2-methyl-1-[(3,4,5-trimethoxybenzyl)carbamoyl]propyl]cyclohexanecarboxamide
Formula: C22H34N2O5
MolecularWeight: 406.51576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2


Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2


InChI

InChI=1S/C22H34N2O5/c1-14(2)19(24-21(25)16-9-7-6-8-10-16)22(26)23-13-15-11-17(27-3)20(29-5)18(12-15)28-4/h11-12,14,16,19H,6-10,13H2,1-5H3,(H,23,26)(H,24,25)/t19-/m1/s1


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