1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]urea Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5/c1-11-3-6-14(7-4-11)26-12(2)17(22)20-21-18(23)19-13-5-8-15-16(9-13)25-10-24-15/h3-9,12H,10H2,1-2H3,(H,20,22)(H2,19,21,23)/t12-/m0/s1