(3S,4S)-3-(2-chloranylprop-2-enyl)-1-(phenylmethyl)-4-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: (3S,4S)-3-(2-chloranylprop-2-enyl)-1-(phenylmethyl)-4-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3S,4S)-3-allyl-1-benzyl-4-(2-chloroallyl)pyrrolidine-2,5-dione CAS Name: (3S,4S)-3-(2-chloroprop-2-enyl)-1-(phenylmethyl)-4-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3S,4S)-1-benzyl-3-(2-chloroprop-2-enyl)-4-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3S,4S)-3-allyl-1-benzyl-4-(2-chloroallyl)pyrrolidine-2,5-quinone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(=O)N(C1=O)CC2=CC=CC=C2)CC(=C)Cl

Isomeric SMILES

C=CC[C@H]1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)CC(=C)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-7-14-15(10-12(2)18)17(21)19(16(14)20)11-13-8-5-4-6-9-13/h3-6,8-9,14-15H,1-2,7,10-11H2/t14-,15-/m0/s1