3-(cyclohexylcarbamoylamino)-N-[(2S)-1-methoxypropan-2-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2S)-1-methoxypropan-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2S)-1-methoxypropan-2-yl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2S)-1-methoxypropan-2-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCNC(=O)NC1CCCCC1

Isomeric SMILES

C[C@@H](COC)NC(=O)CCNC(=O)NC1CCCCC1

InChI

InChI=1S/C14H27N3O3/c1-11(10-20-2)16-13(18)8-9-15-14(19)17-12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3,(H,16,18)(H2,15,17,19)/t11-/m0/s1