N-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(C1=CC=CC=C1)O)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C[C@@H](C1=CC=CC=C1)O)[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-13(24)22(12-18(25)14-5-3-2-4-6-14)17-11-19(26)23(20(17)27)16-9-7-15(21)8-10-16/h2-10,17-18,25H,11-12H2,1H3/t17-,18-/m0/s1