methyl 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: 3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-26-18-12-15(13-19-22(18)29-11-10-28-19)8-9-20(24)23-17(14-21(25)27-2)16-6-4-3-5-7-16/h3-9,12-13,17H,10-11,14H2,1-2H3,(H,23,24)/b9-8+