[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C=CC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)/C=C/C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C18H25NO5/c1-5-19-18(21)13(4)24-17(20)11-9-14-8-10-15(22-6-2)16(12-14)23-7-3/h8-13H,5-7H2,1-4H3,(H,19,21)/b11-9+/t13-/m0/s1