1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea

Systemtic Name: 1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Openeye Name: 1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea CAS Name: 1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea IUPAC Name: 1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Traditional Name: 1-cyclopentyl-3-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-11(17-16(19)18-13-4-2-3-5-13)12-6-7-14-15(10-12)21-9-8-20-14/h6-7,10-11,13H,2-5,8-9H2,1H3,(H2,17,18,19)/t11-/m0/s1