[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(prop-2-enylcarbamoyl)amino] N-prop-2-enylcarbamate

Systemtic Name: [2,3-dihydro-1,4-benzodioxin-3-ylmethyl(prop-2-enylcarbamoyl)amino] N-prop-2-enylcarbamate Openeye Name: [allylcarbamoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[oxo-(prop-2-enylamino)methyl]amino] ester IUPAC Name: [2,3-dihydro-1,4-benzodioxin-3-ylmethyl(prop-2-enylcarbamoyl)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [allylcarbamoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC1COC2=CC=CC=C2O1)OC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)N(CC1COC2=CC=CC=C2O1)OC(=O)NCC=C

InChI

InChI=1S/C17H21N3O5/c1-3-9-18-16(21)20(25-17(22)19-10-4-2)11-13-12-23-14-7-5-6-8-15(14)24-13/h3-8,13H,1-2,9-12H2,(H,18,21)(H,19,22)