methyl 4-[(3R)-2,5-bis(oxidanylidene)-3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]benzoate

Systemtic Name: methyl 4-[(3R)-2,5-bis(oxidanylidene)-3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]benzoate Openeye Name: methyl 4-[(3R)-2,5-dioxo-3-(4-phenyl-1-piperidyl)pyrrolidin-1-yl]benzoate CAS Name: 4-[(3R)-2,5-dioxo-3-(4-phenyl-1-piperidinyl)-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3R)-2,5-dioxo-3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]benzoate Traditional Name: 4-[(3R)-2,5-diketo-3-(4-phenylpiperidino)pyrrolidino]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-29-23(28)18-7-9-19(10-8-18)25-21(26)15-20(22(25)27)24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-10,17,20H,11-15H2,1H3/t20-/m1/s1