(2S)-2-(2-chloroethylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2-chloroethylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-2-(2-chloroethylamino)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-2-(2-chloroethylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-2-(2-chloroethylamino)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-5-(2-chloroethylamino)-3,4-dimethyl-3-pyrrolin-2-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NCCCl)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NCCCl)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H19ClN2O/c1-11-12(2)15(19)18(14(11)17-9-8-16)10-13-6-4-3-5-7-13/h3-7,14,17H,8-10H2,1-2H3/t14-/m0/s1