[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13(17(20)18-15-9-5-6-10-15)21-16(19)12-11-14-7-3-2-4-8-14/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,18,20)/b12-11+/t13-/m1/s1