[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H21NO4/c1-12(16(19)17-13-6-3-2-4-7-13)21-15(18)10-9-14-8-5-11-20-14/h5,8-13H,2-4,6-7H2,1H3,(H,17,19)/b10-9+/t12-/m1/s1