(E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propan-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propan-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(isopropyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propan-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(propan-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(isopropyl)amino]-4-keto-but-2-enoate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-11(2)17(15(18)5-6-16(19)20)10-12-3-4-13-14(9-12)22-8-7-21-13/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,20)/p-1/b6-5+