2-[(2S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(E)-3-(4-chlorophenyl)acryloyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c22-16-11-8-15(9-12-16)10-13-19(25)24-14-4-7-18(24)20(26)21(27)23-17-5-2-1-3-6-17/h8-13,17-18,20,26H,1-7,14H2,(H,23,27)/b13-10+/t18-,20?/m0/s1