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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C16H18N2O4/c1-11(15(19)18-13-5-2-3-6-13)22-16(20)12(10-17)9-14-7-4-8-21-14/h4,7-9,11,13H,2-3,5-6H2,1H3,(H,18,19)/b12-9+/t11-/m1/s1