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

Systemtic Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-urea CAS Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylurea IUPAC Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylurea Traditional Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-urea Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-11(12-7-8-14-15(9-12)21-10-20-14)17-16(19)18-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,17,18,19)/t11-/m1/s1