(3S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c1-15-18(23)8-5-9-19(15)25-20(27)13-24-22(29)17-12-21(28)26(14-17)11-10-16-6-3-2-4-7-16/h2-9,17H,10-14H2,1H3,(H,24,29)(H,25,27)/t17-/m0/s1