tert-butyl 3-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylazetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylazetidine-1-carboxylate Openeye Name: tert-butyl 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidine-1-carboxylate CAS Name: 3-[[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-oxomethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidine-1-carboxylate Traditional Name: 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C26H37N3O5/c1-26(2,3)34-25(32)29-17-21(18-29)24(31)28-14-12-27(13-15-28)11-4-16-33-22-9-7-20(8-10-22)23(30)19-5-6-19/h7-10,19,21H,4-6,11-18H2,1-3H3