1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-benzodioxol-5-ylmethyl)urea

Systemtic Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-benzodioxol-5-ylmethyl)urea Openeye Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-benzodioxol-5-ylmethyl)urea CAS Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-benzodioxol-5-ylmethyl)urea IUPAC Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(1,3-benzodioxol-5-ylmethyl)urea Traditional Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-piperonyl-urea Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c1-11(13-3-5-15-17(7-13)25-10-23-15)20-18(21)19-8-12-2-4-14-16(6-12)24-9-22-14/h2-7,11H,8-10H2,1H3,(H2,19,20,21)/t11-/m1/s1