3-(1,3-benzodioxol-5-ylmethyl)-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-3-(1,3-benzodioxol-5-ylmethyl)isoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-3-piperonyl-isoxazole-5-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)C1=CC(=NO1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(CC=C)(CC=C)O)NC(=O)C1=CC(=NO1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O5/c1-4-8-21(25,9-5-2)14(3)22-20(24)19-12-16(23-28-19)10-15-6-7-17-18(11-15)27-13-26-17/h4-7,11-12,14,25H,1-2,8-10,13H2,3H3,(H,22,24)