[(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazolidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazolidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)isoxazolidin-4-yl]-(1-piperidyl)methanone CAS Name: [(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)-4-isoxazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazolidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [(3R,4R,5R)-2,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)isoxazolidin-4-yl]-piperidino-methanone Formula: C28H28Cl2N2O3 MolecularWeight: 511.43952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(ON2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]([C@@H](ON2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C28H28Cl2N2O3/c1-34-24-15-7-19(8-16-24)26-25(28(33)31-17-3-2-4-18-31)27(20-5-9-21(29)10-6-20)35-32(26)23-13-11-22(30)12-14-23/h5-16,25-27H,2-4,17-18H2,1H3/t25-,26+,27+/m1/s1