[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H21NO5/c1-21-14-7-4-13(5-8-14)6-9-17(20)23-12-16(19)18-11-15-3-2-10-22-15/h4-9,15H,2-3,10-12H2,1H3,(H,18,19)/b9-6+/t15-/m1/s1