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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O4/c23-18(10-11-20-19(24)22-14-6-2-1-3-7-14)21-12-15-13-25-16-8-4-5-9-17(16)26-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,21,23)(H2,20,22,24)/t15-/m0/s1