2,2-diphenylpentyl 2-(aminocarbonylamino)-4-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)butanoate

Systemtic Name: 2,2-diphenylpentyl 2-(aminocarbonylamino)-4-(4-chlorophenyl)-2-(4-oxidanylpiperidin-1-yl)butanoate Openeye Name: 2,2-diphenylpentyl 4-(4-chlorophenyl)-2-(4-hydroxy-1-piperidyl)-2-ureido-butanoate CAS Name: 2-(carbamoylamino)-4-(4-chlorophenyl)-2-(4-hydroxy-1-piperidinyl)butanoic acid 2,2-diphenylpentyl ester IUPAC Name: 2,2-diphenylpentyl 2-(carbamoylamino)-4-(4-chlorophenyl)-2-(4-hydroxypiperidin-1-yl)butanoate Traditional Name: 4-(4-chlorophenyl)-2-(4-hydroxypiperidino)-2-ureido-butyric acid 2,2-diphenylpentyl ester Formula: C33H40ClN3O4 MolecularWeight: 578.1414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C(CCC1=CC=C(C=C1)Cl)(NC(=O)N)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(COC(=O)C(CCC1=CC=C(C=C1)Cl)(NC(=O)N)N2CCC(CC2)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H40ClN3O4/c1-2-20-32(26-9-5-3-6-10-26,27-11-7-4-8-12-27)24-41-30(39)33(36-31(35)40,37-22-18-29(38)19-23-37)21-17-25-13-15-28(34)16-14-25/h3-16,29,38H,2,17-24H2,1H3,(H3,35,36,40)