(3R)-3-methoxy-5-(4-methoxyphenyl)imino-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3R)-3-methoxy-5-(4-methoxyphenyl)imino-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3R)-1-allyl-3-methoxy-5-(4-methoxyphenyl)imino-pyrrolidin-2-one CAS Name: (3R)-3-methoxy-5-(4-methoxyphenyl)imino-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3R)-3-methoxy-5-(4-methoxyphenyl)imino-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3R)-1-allyl-3-methoxy-5-(4-methoxyphenyl)imino-2-pyrrolidone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=NC2=CC=C(C=C2)OC)N(C1=O)CC=C

Isomeric SMILES

CO[C@@H]1CC(=NC2=CC=C(C=C2)OC)N(C1=O)CC=C

InChI

InChI=1S/C15H18N2O3/c1-4-9-17-14(10-13(20-3)15(17)18)16-11-5-7-12(19-2)8-6-11/h4-8,13H,1,9-10H2,2-3H3/t13-/m1/s1