(4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-[4-(3-nitrobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[[4-[(3-nitrophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[4-(3-nitrobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-[4-(3-nitrobenzoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H23ClN4O6 MolecularWeight: 486.90492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H23ClN4O6/c1-34-20-6-5-17(13-19(20)24)27-14-16(12-21(27)29)23(31)26-9-7-25(8-10-26)22(30)15-3-2-4-18(11-15)28(32)33/h2-6,11,13,16H,7-10,12,14H2,1H3/t16-/m1/s1