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[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethyl] ester
Formula: C19H24N2O5
MolecularWeight: 360.40426
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C


InChI

InChI=1S/C19H24N2O5/c1-13-10-21(11-14(2)26-13)18(23)12-25-19(24)17(20-15(3)22)9-16-7-5-4-6-8-16/h4-9,13-14H,10-12H2,1-3H3,(H,20,22)/b17-9-/t13-,14-/m1/s1


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