[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H21NO4/c1-3-12-22-16-9-4-14(5-10-16)6-11-17(20)23-13(2)18(21)19-15-7-8-15/h3-6,9-11,13,15H,1,7-8,12H2,2H3,(H,19,21)/b11-6+/t13-/m1/s1