N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-piperonylamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5/c1-11-6-16(20-26-11)19-17(22)9-21(8-12-2-3-12)18(23)13-4-5-14-15(7-13)25-10-24-14/h4-7,12H,2-3,8-10H2,1H3,(H,19,20,22)