3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O4/c1-14(15-7-8-17-18(13-15)27-12-11-26-17)22-19(24)9-10-21-20(25)23-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H,22,24)(H2,21,23,25)/t14-/m0/s1