[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl] 2-azanyl-2-oxidanylidene-ethanoate

Systemtic Name: [5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl] 2-azanyl-2-oxidanylidene-ethanoate Openeye Name: [5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl] 2-amino-2-oxo-acetate CAS Name: 2-amino-2-oxoacetic acid [5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl] ester IUPAC Name: [5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl] 2-amino-2-oxoacetate Traditional Name: 2-amino-2-keto-acetic acid [5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl] ester Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(COC(=O)C(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(COC(=O)C(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33ClN2O4/c31-26-14-12-25(13-15-26)30(36)17-20-33(21-18-30)19-7-16-29(22-37-28(35)27(32)34,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-15,36H,7,16-22H2,(H2,32,34)