ethyl (Z)-3-(2-azanylethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoate

Systemtic Name: ethyl (Z)-3-(2-azanylethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoate Openeye Name: ethyl (Z)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoate CAS Name: (Z)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-yl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoate Traditional Name: (Z)-3-(2-aminoethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC1=CC2=C(C=C1)OCO2)CCN

Isomeric SMILES

CCOC(=O)/C=C(/CCC1=CC2=C(C=C1)OCO2)\CCN

InChI

InChI=1S/C16H21NO4/c1-2-19-16(18)10-13(7-8-17)4-3-12-5-6-14-15(9-12)21-11-20-14/h5-6,9-10H,2-4,7-8,11,17H2,1H3/b13-10-