(4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H24ClN3O4/c1-28-17-5-4-15(21)11-16(17)24-12-14(10-18(24)25)20(27)23-8-6-22(7-9-23)19(26)13-2-3-13/h4-5,11,13-14H,2-3,6-10,12H2,1H3/t14-/m0/s1