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

Systemtic Name: (E)-4-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-keto-but-2-enoate Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H17NO5/c18-15(5-6-16(19)20)17(12-2-3-12)10-11-1-4-13-14(9-11)22-8-7-21-13/h1,4-6,9,12H,2-3,7-8,10H2,(H,19,20)/p-1/b6-5+