N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-[(E)-3-phenylacryloyl]pyrrolidin-2-yl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c24-19(14-13-16-8-3-1-4-9-16)23-15-7-12-18(23)20(25)21(26)22-17-10-5-2-6-11-17/h1,3-4,8-9,13-14,17-18H,2,5-7,10-12,15H2,(H,22,26)/b14-13+/t18-/m0/s1